BDBM50408959 CHEMBL103212

SMILES COc1ccc(\C=C2\C(=O)Nc3ccccc23)cc1C(C)(C)C

InChI Key InChIKey=WBDQHTACMQEIFX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50408959   

LigandPNGBDBM50408959(CHEMBL103212)
Affinity DataIC50: 1.00E+6nMAssay 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