BDBM50102809 CHEMBL3359065
SMILES COc1cccc(CNC(=O)c2nc3ccc(SC)cc3c(=O)[nH]2)c1
InChI Key InChIKey=GGHZJASRBSUJRQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102809
Affinity DataIC50: 1.80nMAssay 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
