BDBM50201319 1-(4-(4-amino-7-(3-(methylcarbamoyl)phenyl)thieno[3,2-c]pyridin-3-yl)phenyl)-3-m-tolylurea::CHEMBL231612

SMILES CNC(=O)c1cccc(c1)-c1cnc(N)c2c(csc12)-c1ccc(NC(=O)Nc2cccc(C)c2)cc1

InChI Key InChIKey=NQRHVKHSCRMNFY-UHFFFAOYSA-N

Data  2 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 = 50201319   

TargetVascular endothelial growth factor receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201319(1-(4-(4-amino-7-(3-(methylcarbamoyl)phenyl)thieno[...)
Affinity DataIC50: 56nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201319(1-(4-(4-amino-7-(3-(methylcarbamoyl)phenyl)thieno[...)
Affinity DataIC50: 11nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed