BDBM50326813 1-(3-chloro-4-methoxyphenyl)-3-(2-chloroquinolin-4-yl)urea::CHEMBL1254222

SMILES COc1ccc(NC(=O)Nc2cc(Cl)nc3ccccc23)cc1Cl

InChI Key InChIKey=BHJHRFLZKGDEHP-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 = 50326813   

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

Curated by ChEMBL
LigandPNGBDBM50326813(1-(3-chloro-4-methoxyphenyl)-3-(2-chloroquinolin-4...)
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