BDBM50326812 1-(5-chloro-2-methoxyphenyl)-3-(2-chloroquinolin-4-yl)urea::CHEMBL1254131

SMILES COc1ccc(Cl)cc1NC(=O)Nc1cc(Cl)nc2ccccc12

InChI Key InChIKey=NKAQTOWAUAZOOE-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 = 50326812   

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

Curated by ChEMBL
LigandPNGBDBM50326812(1-(5-chloro-2-methoxyphenyl)-3-(2-chloroquinolin-4...)
Affinity DataIC50: 1.49E+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