BDBM50146467 CHEMBL99365::N-Hydroxy-N-[2-[4-(2-methyl-quinolin-4-ylmethoxy)-benzenesulfonyl]-1-(4-oxo-cyclohexylmethyl)-ethyl]-formamide
SMILES Cc1cc(COc2ccc(cc2)S(=O)(=O)CC(CC2CCC(=O)CC2)N(O)C=O)c2ccccc2n1
InChI Key InChIKey=YFYQFPIGOKJLFD-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50146467
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibition of matrix metalloproteinase-9More data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibition of matrix metalloproteinase-17More data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of matrix metalloproteinase-13More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of matrix metalloproteinase-2More data for this Ligand-Target Pair
TargetDisintegrin and metalloproteinase domain-containing protein 17(Homo sapiens (Human))
Kaken Pharmaceutical
Curated by ChEMBL
Kaken Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 4.5nMAssay Description:Inhibition of Tumor necrosis factor alpha converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of matrix metalloproteinase-3More data for this Ligand-Target Pair