BDBM50343056 4-(4-(3-(cyclohexanecarboxamido)propoxy)phenylsulfonyl)-N-hydroxytetrahydro-2H-pyran-4-carboxamide::CHEMBL1770704
SMILES ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(OCCCNC(=O)C2CCCCC2)cc1
InChI Key InChIKey=UKBSDNIYHDAZDN-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50343056
Affinity DataIC50: 650nMAssay Description:Inhibition of human MMP2More data for this Ligand-Target Pair
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of human MMP8More data for this Ligand-Target Pair
Affinity DataIC50: 8.20nMAssay Description:Inhibition of human MMP13More data for this Ligand-Target Pair