BDBM50256103 CHEMBL482360::N-((5-chloro-8-hydroxyquinolin-7-yl)(2-fluorophenyl)methyl)-2-phenoxyacetamide

SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)COc1ccccc1)c1ccccc1F

InChI Key InChIKey=HQJSTRJMOYWSMG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256103   

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

Curated by ChEMBL

LigandBDBM50256103(N-((5-chloro-8-hydroxyquinolin-7-yl)(2-fluoropheny...)Copy SMILESCopy InChI

Affinity DataIC50: 1.22E+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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