BDBM50102815 CHEMBL3359062
SMILES CCOc1ccc2nc([nH]c(=O)c2c1)C(=O)NCc1cccc(OC)c1
InChI Key InChIKey=PHJGGEHZZVXZND-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102815
Affinity DataIC50: 2.40nMAssay Description:Inhibition of human recombinant MMP13 using Cy3-PLGLK(Cy5Q)AR-NH2 as substrate after 40 mins by spectrofluorimetryMore data for this Ligand-Target Pair