BDBM50101714 (4'-Methoxy-biphenyl-4-sulfonylamino)-{3-[(2-methoxy-ethoxycarbonyl)-methyl-amino]-cyclohexyl}-acetic acid::CHEMBL58834
SMILES COCCOC(=O)N(C)C1CCCC(C1)C(NS(=O)(=O)c1ccc(cc1)-c1ccc(OC)cc1)C(O)=O
InChI Key InChIKey=RMIHUCKIXBQQLS-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101714
Affinity DataIC50: 8nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 230nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 4.73E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-1More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-7More data for this Ligand-Target Pair
