BDBM50408947 CHEMBL103211

SMILES CCOC(=O)c1c(C)[nH]c(\C=C2\C(=O)Nc3ccccc23)c1C

InChI Key InChIKey=PMUJUSJUVIXDQC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50408947   

LigandPNGBDBM50408947(CHEMBL103211)
Affinity DataIC50: 71nMAssay Description:Inhibitory activity against vascular endothelial growth factor receptor 2 (FLK1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed