BDBM50245392 CHEMBL459892::N-Benzyl-N0-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]pyridin-2-yl}urea

SMILES COc1cc2nccc(Oc3ccc(NC(=O)NCc4ccccc4)nc3)c2cc1OC

InChI Key InChIKey=FSIOLGLMHVNMFJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50245392   

TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50245392(N-Benzyl-N0-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]py...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50245392(N-Benzyl-N0-{5-[(6,7-dimethoxyquinolin-4-yl)oxy]py...)
Affinity DataKi:  1.00E+3nMAssay Description:Inhibition of human activated c-Met by PK/LDH coupled kinetic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed