BDBM50334789 (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-1,2,3,4,4a,4b,5,9,10,10a,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinoline-8-carboxylic acid::CHEMBL1642918

SMILES C[C@]12CC[C@H]3[C@@H](CC=C4C=C(CC[C@]34C)C(O)=O)[C@@H]1CCC(=O)N2

InChI Key InChIKey=KUBFMFNUVAVJPX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50334789   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Human)
College of Chemical and Environmental Engineering

Curated by ChEMBL
LigandPNGBDBM50334789((4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-2-oxo-1,...)
Affinity DataIC50: 71nMAssay Description:Inhibition of human prostate 5alpha-reductase type 2 assessed as formation dihydrotestosterone from [4-14C] testosteroneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed