BDBM50408990 CHEMBL418799

SMILES O=C1Nc2ccccc2\C1=C/c1ccc(cc1)N1CCCCC1

InChI Key InChIKey=YKIYMEVKKILHAK-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 = 50408990   

LigandPNGBDBM50408990(CHEMBL418799)
Affinity DataIC50: 4.47E+3nMAssay 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