BDBM50256662 2-(4-acetylphenylamino)-N-((5-chloro-8-hydroxyquinolin-7-yl)(3-nitrophenyl)methyl)acetamide::CHEMBL474814

SMILES CC(=O)c1ccc(NCC(=O)NC(c2cccc(c2)[N+]([O-])=O)c2cc(Cl)c3cccnc3c2O)cc1

InChI Key InChIKey=RBASOWVQRXKYIO-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256662   

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

Curated by ChEMBL

LigandBDBM50256662(2-(4-acetylphenylamino)-N-((5-chloro-8-hydroxyquin...)Copy SMILESCopy InChI

Affinity DataIC50: 1.07E+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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