BDBM50201327 1-(4-(4-amino-7-(4-hydroxyphenyl)thieno[3,2-c]pyridin-3-yl)phenyl)-3-m-tolylurea::CHEMBL398196

SMILES Cc1cccc(NC(=O)Nc2ccc(cc2)-c2csc3c(cnc(N)c23)-c2ccc(O)cc2)c1

InChI Key InChIKey=QGMBENIOIHLYGC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201327   

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

Curated by ChEMBL
LigandPNGBDBM50201327(1-(4-(4-amino-7-(4-hydroxyphenyl)thieno[3,2-c]pyri...)
Affinity DataIC50:  29nMAssay Description:Inhibition of human KDR phosphorylation in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50201327(1-(4-(4-amino-7-(4-hydroxyphenyl)thieno[3,2-c]pyri...)
Affinity DataIC50:  11nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed