BDBM50227401 (S)-N-(4-(3,4-dimethoxybenzylamino)-3,4-dioxo-1-phenylbutan-2-yl)-3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxamide::CHEMBL253112
SMILES COc1ccc(CNC(=O)C(=O)[C@H](Cc2ccccc2)NC(=O)c2nc3ccccc3c(O)c2C)cc1OC
InChI Key InChIKey=LQNSXPJEKWTUPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227401
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of human mu-calpainMore data for this Ligand-Target Pair
