BDBM50335813 CHEMBL1650642::N-(8-Hydroxyquinolin-7-yl)-[1,1-biphenyl]-4-sulfonamide
SMILES Oc1c(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)ccc2cccnc12
InChI Key InChIKey=MMPMIOYHRSNFRM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50335813
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human recombinant MMP2 after 30 minsMore data for this Ligand-Target Pair
