BDBM50334790 (4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-3,4,4a,4b,5,6,10b,11,12,12a-decahydronaphtho[2,1-f]quinolin-2(1H)-one::CHEMBL1642919

SMILES C[C@]12CC[C@H]3[C@@H](CCc4cc(O)ccc34)[C@@H]1CCC(=O)N2

InChI Key InChIKey=ALRHYRAWLYQRBI-CBZIJGRNSA-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 = 50334790   

Target3-oxo-5-alpha-steroid 4-dehydrogenase 2(Homo sapiens (Human))
College Of Chemical And Environmental Engineering

Curated by ChEMBL
LigandPNGBDBM50334790((4aS,4bR,10bS,12aS)-8-hydroxy-12a-methyl-3,4,4a,4b...)
Affinity DataIC50: >1.00E+3nMAssay Description:Inhibition of human prostate 5alpha-reductase type 2 assessed as formation dihydrotestosterone from [4-14C] testosteroneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed