BDBM50256159 CHEMBL481895::N-((5-chloro-8-hydroxyquinolin-7-yl)(2-cyanophenyl)methyl)-2-phenoxyacetamide

SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)COc1ccccc1)c1ccccc1C#N

InChI Key InChIKey=SSFHDASIYWLNDS-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256159   

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

Curated by ChEMBL

LigandBDBM50256159(N-((5-chloro-8-hydroxyquinolin-7-yl)(2-cyanophenyl...)Copy SMILESCopy InChI

Affinity DataIC50: 2.32E+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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