BDBM50212008 CHEMBL233824::N-(4-tert-butylphenyl)-1-(2-(pyridin-4-yl)ethyl)-1H-imidazole-2-carboxamide

SMILES CC(C)(C)c1ccc(NC(=O)c2nccn2CCc2ccncc2)cc1

InChI Key InChIKey=IEXXSKYIEAIGJM-UHFFFAOYSA-N

Data  3 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 2 hits for monomerid = 50212008   

TargetVascular endothelial growth factor receptor 2(Human)
Chemical Diversity

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212008BDBM50212008(N-(4-tert-butylphenyl)-1-(2-(pyridin-4-yl)ethyl)-1...)
Affinity DataIC50: 940nMAssay Description:Inhibition of VEGFR2 assessed as inhibition of phosphorylation in presence of 2 uM ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 1(Human)
Chemical Diversity

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212008BDBM50212008(N-(4-tert-butylphenyl)-1-(2-(pyridin-4-yl)ethyl)-1...)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of VEGFR1 assessed as inhibition of phosphorylation in presence of 2 uM ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed