BDBM50434110 CHEMBL2381484
SMILES CCCC(CC(O)=O)n1c2ccccc2n(Cc2cc(Cl)cc3NC(=O)Cc23)c1=O
InChI Key InChIKey=RVEBHMQQWJLMKI-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50434110
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human cathepsin G using bis(succinoyl-L-alanyl-L-prolyl-L-phenylalanylamide) as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibition of recombinant human chymase using bis(succinoyl-L-alanyl-L-prolyl-L-phenylalanylamide) as substrate after 1 hr by fluorescence assayMore data for this Ligand-Target Pair