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
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
College Of Chemical And Environmental Engineering
Curated by ChEMBL
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