BDBM50085566 (4aR,5S)-8-Chloro-5-methyl-4,4a,5,6-tetrahydro-pyrido[1,2-a]quinolin-3-one::CHEMBL118543
SMILES C[C@H]1Cc2cc(Cl)ccc2N2C=CC(=O)C[C@H]12
InChI Key InChIKey=OBDCSTNDGGOQNF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085566
Affinity DataIC50: 9.10E+3nMAssay Description:Inhibition of human Steroid 5-alpha-reductase type IMore data for this Ligand-Target Pair
