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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

34960970
34960970
34960972
34960972

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-Methoxy-phenyl)-furan-2-carboxylic acid 5-(2-Methoxy-phenyl)-furan-2-car…

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Vendors

And 11 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 558 0.55 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.70 6.72 -56.41 0 4 -1 63 217.2 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-Chloro-5-nitro-phenyl)-furan-2-carboxylic acid 5-(2-Chloro-5-nitro-phenyl)-fura…

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Vendors

And 9 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1320 0.46 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.25 1.74 -53.1 0 6 -1 99 266.616 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-methyl-4-nitrophenyl)-2-furoic acid 5-(2-methyl-4-nitrophenyl)-2-fur…

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Vendors

And 12 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1110 0.46 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.02 2.18 -49.04 0 6 -1 99 246.198 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[2-(methoxycarbonyl)phenyl]-2-furoic acid 5-[2-(methoxycarbonyl)phenyl]-2-…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 3470 0.42 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.47 7.26 -65.27 0 5 -1 80 245.21 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-NITROPHENYL)-2-FUROIC ACID 5-(2-NITROPHENYL)-2-FUROIC ACID

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Vendors

And 29 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1080 0.49 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.60 2.16 -67.47 0 6 -1 99 232.171 3 ↓

Analogs

34960972
34960972

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-ethoxyphenyl)furan-2-carboxylic 5-(2-ethoxyphenyl)furan-2-carbox…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1130 0.49 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.07 7.65 -57.01 0 4 -1 63 231.227 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID 5-[2-(TRIFLUOROMETHOXY)PHENYL]-2…

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Vendors

And 3 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 368 0.47 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.61 3.01 -56.63 0 4 -1 62 271.17 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID 5-(2-CHLORO-4-NITROPHENYL)-2-FUR…

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Vendors

And 21 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1560 0.45 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.25 1.77 -51.13 0 6 -1 99 266.616 3 ↓

Analogs

34975309
34975309
44199332
44199332

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)furan-2-carboxylic acid 5-(2-chlorophenyl)furan-2-carbox…

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Vendors

And 35 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 780 0.57 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.32 7.8 -53.58 0 3 -1 53 221.619 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)furan-2-carbohydroxamic 5-(2-chlorophenyl)furan-2-carboh…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 793 0.53 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.62 3.7 -14.35 2 4 0 62 237.642 2 ↓
Hi High (pH 8-9.5) 2.62 4.95 -55.09 1 4 -1 65 236.634 2 ↓

Analogs

34975309
34975309

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chloro-3-methyl-phenyl)furan-2-carboxylic 5-(2-chloro-3-methyl-phenyl)fura…

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Vendors

And 3 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 1710 0.50 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.72 7.11 -55.24 0 3 -1 53 235.646 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-…

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Vendors

And 20 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 290 0.51 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.53 8.22 -56.76 0 3 -1 53 255.171 3 ↓

Analogs

33809577
33809577

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-chlorophenyl)furan-2-carbohydrazide 5-(2-chlorophenyl)furan-2-carboh…

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Vendors

And 3 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 6560 0.45 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.13 -4.48 -8.77 3 4 0 68 236.658 2 ↓

Analogs

40174187
40174187

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-Methoxy-5-nitro-phenyl)-furan-2-carboxylic acid 5-(2-Methoxy-5-nitro-phenyl)-fur…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 642 0.46 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.63 2.01 -54.66 0 7 -1 108 262.197 4 ↓

Analogs

34975309
34975309
36984576
36984576
44199332
44199332

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID 5-(2,5-DICHLOROPHENYL)-2-FUROIC …

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Vendors

And 28 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 693 0.54 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 3.97 1.08 -50.21 0 3 -1 53 256.064 2 ↓

Analogs

569358
569358

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-formylphenyl)furan-2-carboxylic 5-(2-formylphenyl)furan-2-carbox…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 7170 0.45 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.43 1.78 -53.98 0 4 -1 70 215.184 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-(2-hydroxyphenyl)furan-2-carboxylic 5-(2-hydroxyphenyl)furan-2-carbo…

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Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
AMPM-3-B Methionine Aminopeptidase (cluster #3 Of 3), Bacterial Bacteria 6920 0.48 Binding ≤ 10μM

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.42 3.52 -50.21 1 4 -1 73 203.173 2 ↓

Parameters Provided:

target.name = AMPM-3-B
target.type = B10
page.format = summary
page.num = 1
filter.purchasability = purchasable

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN activity AS ac ON ci.sub_id_fk=ac.sub_id_fk INNER JOIN target AS t ON ac.target_fk=t.target_id  WHERE c.free = 1 AND t.code LIKE 'AMPM-3-B' AND t.atype_fk = 0 AND c.purchasable IN (1,2,4,5)    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?target.name=AMPM-3-B&target.type=B10&filter.purchasability=purchasable

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