BDBM50146474 CHEMBL419896::N-{2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-1-[4-(2-methyl-quinolin-4-ylmethoxy)-benzenesulfonylmethyl]-ethyl}-N-hydroxy-formamide
SMILES Cc1cc(COc2ccc(cc2)S(=O)(=O)CC(CC2CCC3(CC2)OCCO3)N(O)C=O)c2ccccc2n1
InChI Key InChIKey=KBRVEWFSDCONMH-UHFFFAOYSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50146474
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of matrix metalloproteinase-9More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of matrix metalloproteinase-17More 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: 60nMAssay Description:Inhibition of Tumor necrosis factor alpha converting enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of matrix metalloproteinase-3More data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of matrix metalloproteinase-13More data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of matrix metalloproteinase-2More data for this Ligand-Target Pair