BDBM50102800 CHEMBL3359073
SMILES COc1cccc(CNC(=O)c2nc3cccc(C#N)c3c(=O)[nH]2)c1
InChI Key InChIKey=FFZPLZVSLOXRLU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102800
Affinity DataIC50: 8.60nMAssay 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