BDBM50091703 (4aR,10bR)-4-Methyl-1,4,4a,5,6,10b-hexahydro-2H-benzo[f]quinoline-3-thione::CHEMBL55260
SMILES CN1[C@@H]2CCc3ccccc3[C@H]2CCC1=S
InChI Key InChIKey=QZQJSJIGLVVTKN-CHWSQXEVSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50091703
Target3-oxo-5-alpha-steroid 4-dehydrogenase 1(Homo sapiens (Human))
University Of Canterbury
Curated by ChEMBL
University Of Canterbury
Curated by ChEMBL
Affinity DataIC50: 1.45E+3nMAssay Description:In vitro inhibitory activity against Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair