BDBM50326819 1-(2-chloroquinolin-4-yl)-3-(4-(6-methylpyrazin-2-yloxy)phenyl)urea::CHEMBL1254384

SMILES Cc1cncc(Oc2ccc(NC(=O)Nc3cc(Cl)nc4ccccc34)cc2)n1

InChI Key InChIKey=CPYGFDYKFARTQT-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 = 50326819   

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

Curated by ChEMBL
LigandPNGBDBM50326819(1-(2-chloroquinolin-4-yl)-3-(4-(6-methylpyrazin-2-...)
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