BDBM50267465 (S,E)-5-(2-Chlorophenylamino)-4-(3-(3,4-dimethoxyphenyl)acrylamido)-5-oxopentanoic acid::CHEMBL476639
SMILES COc1ccc(\C=C\C(=O)N[C@@H](CCC(O)=O)C(=O)Nc2ccccc2Cl)cc1OC
InChI Key InChIKey=UGRLXBNVYASYNP-YRYLYKBFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50267465
Affinity DataIC50: 6.43E+4nMAssay Description:Inhibition of MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 3.83E+4nMAssay Description:Inhibition of pig kidney microsomal aminopeptidase N after 30 mins by UV-VIS spectrophotometryMore data for this Ligand-Target Pair