UCSF

ZINC11638028

Substance Information

In ZINC since Heavy atoms Benign functionality
March 2nd, 2008 16 No

Download: MOL2 SDF SMILES Flexibase

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) 2.68 6.18 -5.65 1 3 0 41 234.324 2
Mid Mid (pH 6-8) 2.68 6.25 -36.71 0 3 -1 44 233.316 3
Lo Low (pH 4.5-6) 2.68 6.58 -10.5 1 3 0 41 234.324 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
DHI1-3-E 11-beta-hydroxysteroid Dehydrogenase 1 (cluster #3 Of 3), Eukaryotic Eukaryotes 189 0.59 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
DHI1_HUMAN P28845 11-beta-hydroxysteroid Dehydrogenase 1, Human 189 0.59 Binding ≤ 1μM
DHI1_HUMAN P28845 11-beta-hydroxysteroid Dehydrogenase 1, Human 189 0.59 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Glucocorticoid biosynthesis

Analogs ( Draw Identity 99% 90% 80% 70% )