BDBM50101718 ((S)-4'-Methoxy-biphenyl-4-sulfonylamino)-{4-[(2-methoxy-ethoxycarbonyl)-methyl-amino]-cyclohexyl}-acetic acid::CHEMBL60567
SMILES COCCOC(=O)N(C)C1CCC(CC1)[C@@H](NS(=O)(=O)c1ccc(cc1)-c1ccc(OC)cc1)C(O)=O
InChI Key InChIKey=KVUZGLYOUHGFEF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50101718
Affinity DataIC50: 22nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-13More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-3More data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-2More data for this Ligand-Target Pair
Affinity DataIC50: 7.07E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-7More data for this Ligand-Target Pair
Affinity DataIC50: 9.83E+3nMAssay Description:In vitro inhibitory concentration against Matrix metalloprotease-1More data for this Ligand-Target Pair
