BDBM50256104 CHEMBL482361::N-((5-chloro-8-hydroxyquinolin-7-yl)(o-tolyl)methyl)-2-phenoxyacetamide

SMILES Cc1ccccc1C(NC(=O)COc1ccccc1)c1cc(Cl)c2cccnc2c1O

InChI Key InChIKey=AICCFEAVYLIUQM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256104   

TargetA disintegrin and metalloproteinase with thrombospondin motifs 5(Human)
Wyeth Research

Curated by ChEMBL

LigandBDBM50256104(N-((5-chloro-8-hydroxyquinolin-7-yl)(o-tolyl)methy...)Copy SMILESCopy InChI

Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
1/11/2010
Entry Details Article
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