BDBM50306918 (S)-N-(4-Chlorophenyl)-2-(3-methyl-2-oxoquinoxalin-1(2H)-yl)acetamido)-3-phenyl-propanamide::CHEMBL599311
SMILES Cc1nc2ccccc2n(CC(=O)N[C@@H](Cc2ccccc2)C(=O)Nc2ccc(Cl)cc2)c1=O
InChI Key InChIKey=NPEMIVWBFYPYFR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50306918
Affinity DataIC50: 6.24E+5nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
