BDBM50102470 (4'-Methoxy-biphenyl-4-sulfonylamino)-piperidin-4-yl-acetic acid::CHEMBL79906
SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)NC(C1CCNCC1)C(O)=O
InChI Key InChIKey=QPSBVVFMTSFAJY-UHFFFAOYSA-N
Data 7 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50102470
Affinity DataIC50: 30.2nMAssay Description:Inhibitory activity against matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataIC50: 53nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 264nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 1.76E+3nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataIC50: 3.89E+3nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataIC50: 4.24E+3nMAssay Description:Inhibitory activity against matrix metalloprotease-7More data for this Ligand-Target Pair
Affinity DataIC50: 4.84E+3nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
