BDBM50102480 2-(1-((2-methoxyethoxy)carbonyl)piperidin-4-yl)-2-(4-phenoxyphenylsulfonamido)acetic acid::4-[Carboxy-(4-phenoxy-benzenesulfonylamino)-methyl]-piperidine-1-carboxylic acid 2-methoxy-ethyl ester::CHEMBL82113
SMILES COCCOC(=O)N1CCC(CC1)C(NS(=O)(=O)c1ccc(Oc2ccccc2)cc1)C(O)=O
InChI Key InChIKey=PYGZWPVJQNBFNS-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50102480
Affinity DataIC50: 25.8nMAssay Description:Inhibitory activity against matrix metalloprotease-8More data for this Ligand-Target Pair
Affinity DataIC50: 58.1nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 140nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 399nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 597nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against matrix metalloprotease-7More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-1More data for this Ligand-Target Pair
