BDBM50102766 CHEMBL3359079
SMILES COc1cccc(CNC(=O)c2nc3cccc(OCCOCc4ccccc4)c3c(=O)[nH]2)c1
InChI Key InChIKey=FBKDKFXWDZSDMI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102766
Affinity DataIC50: 1.60nMAssay 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