BDBM50227402 (S)-N-(3,4-dioxo-1-phenyl-4-(pyridin-2-ylmethylamino)butan-2-yl)-3-methyl-4-oxo-1,4-dihydroquinoline-2-carboxamide::CHEMBL253314
SMILES Cc1c(O)c2ccccc2nc1C(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCc1ccccn1
InChI Key InChIKey=UJUIJEWKZRHLBS-QFIPXVFZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50227402
Affinity DataIC50: 7.72E+3nMAssay Description:Inhibition of human mu-calpainMore data for this Ligand-Target Pair