BDBM50157234 4-Methyl-3-oxo-2,3,5,6-tetrahydro-1H-pyrido[1,2-a]quinoline-8-carboxylic acid 4-chloro-phenyl ester::CHEMBL180451
SMILES CC1=C2CCc3cc(ccc3N2CCC1=O)C(=O)Oc1ccc(Cl)cc1
InChI Key InChIKey=UJRIRIMLQFLOAN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157234
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibitory concentration against human steroid 5-alpha-reductase I receptor expressed in CHO 1827 cellsMore data for this Ligand-Target Pair
