BDBM50408992 CHEMBL104330

SMILES Cc1cc(C)c(\C=C2\C(=O)Nc3cc(F)ccc23)[nH]1

InChI Key InChIKey=LIRKGVXMEOVEPG-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 = 50408992   

LigandPNGBDBM50408992(CHEMBL104330)
Affinity DataIC50: 708nMAssay 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