BDBM50256060 CHEMBL481506::N-((5-chloro-8-hydroxyquinolin-7-yl)(4-chlorophenyl)methyl)-2-phenoxyacetamide

SMILES Oc1c(cc(Cl)c2cccnc12)C(NC(=O)COc1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=DUVLYWRLPNUXKZ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50256060   

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

Curated by ChEMBL

LigandBDBM50256060(N-((5-chloro-8-hydroxyquinolin-7-yl)(4-chloropheny...)Copy SMILESCopy InChI

Affinity DataIC50: 830nMAssay Description:Inhibition of ADAMTS5 by FRET assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
1/11/2010
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL