BDBM50157228 4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid p-tolylamide::CHEMBL183692
SMILES CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Nc1ccc(C)cc1
InChI Key InChIKey=OVWDTBROBCFVGQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157228
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory concentration against human steroid 5-alpha-reductase I receptor expressed in CHO 1827 cellsMore data for this Ligand-Target Pair