BDBM50201311 1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(3-chlorophenyl)urea::CHEMBL394790

SMILES Nc1nccc2scc(-c3ccc(NC(=O)Nc4cccc(Cl)c4)cc3)c12

InChI Key InChIKey=UWDBNTXEKYRMSG-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 = 50201311   

TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201311(1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(...)
Affinity DataIC50:  22nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201311(1-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-3-(...)
Affinity DataIC50:  56nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed