DrugDomain logoDrugDomain

(3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol

O60218 — Aldo-keto reductase family 1 member B10

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Attributes

UniProt ID
O60218
Protein Name
Aldo-keto reductase family 1 member B10
Ligand Name
(3S,6S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-diol
DrugBank ID
None
PDB Ligand Accession
8QL
ChEMBL ID
None
PubChem ID
134812602
InChIKey
ILCBKPIQQXGQQW-FHIGQFGOSA-N
SMILES
CC12CCCC1C3CC(C4=CC(CCC4(C3CC2)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available