UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

38411859
38411859

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2E,3aS,3bS,5aR,9aS,9bR,11aR)-1-hydroxy-6,9a,11a-trimethyl-2-(4-pyridylmethylene)-1,3,3a,3b,4,5,5 (1R,2E,3aS,3bS,5aR,9aS,9bR,11aR)…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ANDR-2-E Androgen Receptor (cluster #2 Of 4), Eukaryotic Eukaryotes 129 0.33 Binding ≤ 10μM
KCNH2-4-E HERG (cluster #4 Of 5), Eukaryotic Eukaryotes 320 0.31 Binding ≤ 10μM
ANDR-2-E Androgen Receptor (cluster #2 Of 3), Eukaryotic Eukaryotes 138 0.33 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
ANDR_HUMAN P10275 Androgen Receptor, Human 129 0.33 Binding ≤ 1μM
KCNH2_HUMAN Q12809 HERG, Human 320 0.31 Binding ≤ 1μM
ANDR_HUMAN P10275 Androgen Receptor, Human 129 0.33 Binding ≤ 10μM
KCNH2_HUMAN Q12809 HERG, Human 320 0.31 Binding ≤ 10μM
ANDR_HUMAN P10275 Androgen Receptor, Human 138 0.33 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) 3.66 8.12 -13.71 1 4 0 53 392.543 1 ↓
Mid Mid (pH 6-8) 3.66 8.58 -36.32 2 4 1 55 393.551 1 ↓

Parameters Provided:

ring.id = 168941
filter.purchasability = annotated
page.format = targets
page.num = 1

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 hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 168941 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

Permalink

//zinc12.docking.org/results/combination?ring.id=168941&filter.purchasability=annotated

Embed Link to Results