BDBM50101722 (3-Hydroxy-cyclohexyl)-(4'-methoxy-biphenyl-4-sulfonylamino)-acetic acid::CHEMBL59684
SMILES COc1ccc(cc1)-c1ccc(cc1)S(=O)(=O)NC(C1CCCC(O)C1)C(O)=O
InChI Key InChIKey=SMIPFSAKTAQFJC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101722
Affinity DataIC50: 54nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 7.96E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-7More data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 13nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 5.37E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-1More data for this Ligand-Target Pair
