DrugDomain logoDrugDomain

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide

P51857 — Aldo-keto reductase family 1 member D1 -3-ketosteroid 5-beta-reductase) -3-oxosteroid 5-beta-reductase

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Attributes

UniProt ID
P51857
Protein Name
Aldo-keto reductase family 1 member D1 -3-ketosteroid 5-beta-reductase) -3-oxosteroid 5-beta-reductase
Ligand Name
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-tert-butyl-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide
DrugBank ID
DB01216
PDB Ligand Accession
FIT
ChEMBL ID
CHEMBL710
PubChem ID
57363
InChIKey
DBEPLOCGEIEOCV-WSBQPABSSA-N
SMILES
CC12CCC3C(C1CCC2C(=O)NC(C)(C)C)CCC4C3(C=CC(=O)N4)C
Drug Action
inhibitor
Affinity Metrics