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

Analogs

3882040
3882040
3882041
3882041
3882042
3882042
3977908
3977908
3977909
3977909

Draw Identity 99% 90% 80% 70%

Popular Name: Triamcinolone acetonide Triamcinolone acetonide

Find On: PubMed — Wikipedia — Google

Vendors

And 28 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80951-4-O NIH3T3 (Fibroblasts) (cluster #4 Of 4), Other Other 2500 0.25 Functional ≤ 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) 2.56 5.61 -17.63 2 6 0 93 434.504 2 ↓

Analogs

3977908
3977908
3977909
3977909
4340294
4340294
8586498
8586498
8586499
8586499

Draw Identity 99% 90% 80% 70%

Popular Name: TRIAMCINOLONE ACETONIDE TRIAMCINOLONE ACETONIDE

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80951-4-O NIH3T3 (Fibroblasts) (cluster #4 Of 4), Other Other 2500 0.25 Functional ≤ 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) 2.56 5.55 -18.33 2 6 0 93 434.504 2 ↓

Analogs

3977909
3977909
4340294
4340294
8586498
8586498
8586499
8586499
8627076
8627076

Draw Identity 99% 90% 80% 70%

Popular Name: TRIAMCINOLONE ACETONIDE TRIAMCINOLONE ACETONIDE

Find On: PubMed — Wikipedia — Google

Vendors

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80951-4-O NIH3T3 (Fibroblasts) (cluster #4 Of 4), Other Other 2500 0.25 Functional ≤ 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) 2.56 5.79 -14.67 2 6 0 93 434.504 2 ↓

Analogs

4340294
4340294
8586498
8586498
8586499
8586499
8627076
8627076
8632707
8632707

Draw Identity 99% 90% 80% 70%

Popular Name: TRIAMCINOLONE ACETONIDE TRIAMCINOLONE ACETONIDE

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80951-4-O NIH3T3 (Fibroblasts) (cluster #4 Of 4), Other Other 2500 0.25 Functional ≤ 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) 2.56 5.41 -15.27 2 6 0 93 434.504 2 ↓

Parameters Provided:

target.name = Z80951-4-O
target.type = F10
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 'Z80951-4-O' AND t.atype_fk = 5 AND c.purchasable IN (1,2,4,5)    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?target.name=Z80951-4-O&target.type=F10&filter.purchasability=purchasable

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