UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-benzyl-N-(4-phenylthiazol-2-yl)-cyclopropanecarboxamide N-benzyl-N-(4-phenylthiazol-2-yl…

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CBPB1-2-E Carboxypeptidase B (cluster #2 Of 3), Eukaryotic Eukaryotes 4500 0.31 Binding ≤ 10μM
Q3T905-1-E Carboxypeptidase B (cluster #1 Of 1), Eukaryotic Eukaryotes 1200 0.35 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) 4.36 1.22 -11.52 0 3 0 33 334.444 5 ↓

Analogs

6096530
6096530
6096567
6096567
6096592
6096592
6096632
6096632

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Popular Name: (S)-2-Benzylsuccinic Acid (S)-2-Benzylsuccinic Acid

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And 55 More

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Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CBPA1-1-E Carboxypeptidase A1 (cluster #1 Of 1), Eukaryotic Eukaryotes 400 0.60 Binding ≤ 10μM
CBPA3-1-E Mast Cell Carboxypeptidase A (cluster #1 Of 1), Eukaryotic Eukaryotes 450 0.59 Binding ≤ 10μM
CBPB1-2-E Carboxypeptidase B (cluster #2 Of 3), Eukaryotic Eukaryotes 10000 0.47 Binding ≤ 10μM
CBPB2-1-E Carboxypeptidase B2 Isoform A (cluster #1 Of 2), Eukaryotic Eukaryotes 1600 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) 1.25 8.08 -124.25 0 4 -2 80 206.197 5 ↓
Mid Mid (pH 6-8) 1.25 6.09 -49.94 1 4 -1 77 207.205 5 ↓
Lo Low (pH 4.5-6) 1.25 5.76 -47.83 1 4 -1 77 207.205 5 ↓

Analogs

6096530
6096530
6096592
6096592

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Popular Name: 2-Benzylsuccinic acid 2-Benzylsuccinic acid

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Vendors

And 30 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
CBPA1-1-E Carboxypeptidase A1 (cluster #1 Of 1), Eukaryotic Eukaryotes 400 0.60 Binding ≤ 10μM
CBPA1-1-E Carboxypeptidase A1 (cluster #1 Of 1), Eukaryotic Eukaryotes 450 0.59 Binding ≤ 10μM
CBPA3-1-E Mast Cell Carboxypeptidase A (cluster #1 Of 1), Eukaryotic Eukaryotes 450 0.59 Binding ≤ 10μM
CBPB1-2-E Carboxypeptidase B (cluster #2 Of 3), Eukaryotic Eukaryotes 10000 0.47 Binding ≤ 10μM
CBPB2-1-E Carboxypeptidase B2 Isoform A (cluster #1 Of 2), Eukaryotic Eukaryotes 1600 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) 1.25 6.05 -127.16 0 4 -2 80 206.197 5 ↓

Parameters Provided:

target.name = CBPB1-2-E
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 'CBPB1-2-E' AND t.atype_fk = 0 AND c.purchasable IN (1,2,4,5)    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?target.name=CBPB1-2-E&target.type=B10&filter.purchasability=purchasable

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