BDBM50326815 1-(4-chlorophenyl)-3-(2-chloroquinolin-4-yl)urea::CHEMBL1254224

SMILES Clc1ccc(NC(=O)Nc2cc(Cl)nc3ccccc23)cc1

InChI Key InChIKey=RGGQQFHBFCULRI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326815   

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

Curated by ChEMBL
LigandPNGBDBM50326815(1-(4-chlorophenyl)-3-(2-chloroquinolin-4-yl)urea |...)
Affinity DataIC50: 2.11E+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