BDBM50326818 1-(2-chloroquinolin-4-yl)-3-(3-(pyrimidin-2-yl)phenyl)urea::CHEMBL1254383

SMILES Clc1cc(NC(=O)Nc2cccc(c2)-c2ncccn2)c2ccccc2n1

InChI Key InChIKey=CCRLVFFVQIRVAA-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50326818   

TargetInsulin-like growth factor 1 receptor(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50326818(1-(2-chloroquinolin-4-yl)-3-(3-(pyrimidin-2-yl)phe...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of recombinant IGF1R by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed