BDBM50266043 (S)-N-(3,4-dimethoxyphenethyl)-3-(4-(2,5-dimethoxyphenyl)-4-oxobutanamido)-2-oxo-4-phenylbutanamide::CHEMBL499571
SMILES COc1ccc(OC)c(c1)C(=O)CCC(=O)N[C@@H](Cc1ccccc1)C(=O)C(=O)NCCc1ccc(OC)c(OC)c1
InChI Key InChIKey=JZYOGESHSVPWRQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50266043
Affinity DataIC50: 2.13E+3nMAssay Description:Inhibition of human erythrocytes mu-calpainMore data for this Ligand-Target Pair
