BDBM50255999 CHEMBL474607::N-((5-chloro-8-hydroxyquinolin-7-yl)(p-tolyl)methyl)-2-phenoxyacetamide
SMILES Cc1ccc(cc1)C(NC(=O)COc1ccccc1)c1cc(Cl)c2cccnc2c1O
InChI Key InChIKey=OQNQXFLPBUDTCY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50255999
TargetA disintegrin and metalloproteinase with thrombospondin motifs 5(Homo sapiens (Human))
Wyeth Research
Curated by ChEMBL
Wyeth Research
Curated by ChEMBL
Affinity DataIC50: 760nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair