BDBM50267433 (R)-5-(2-Chloroethylamino)-5-oxo-4-(3,4,5-trimethoxybenzamido)pentanoic acid::CHEMBL476868
SMILES COc1cc(cc(OC)c1OC)C(=O)N[C@H](CCC(O)=O)C(=O)NCCCl
InChI Key InChIKey=HSLSHFAHKZFSOL-LLVKDONJSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50267433
Affinity DataIC50: 5.02E+5nMAssay Description:Inhibition of MMP2 by spectrophotometryMore data for this Ligand-Target Pair
Affinity DataIC50: 8.05E+5nMAssay Description:Inhibition of pig kidney microsome aminopeptidase N by UV-visible spectrophotometerMore data for this Ligand-Target Pair