BDBM50376023 CHEMBL408478

SMILES COc1cc2nccc(Oc3ccc4c(cccc4c3)C(=O)Nc3cc(on3)C(C)(C)C)c2cc1OC

InChI Key InChIKey=ZWQPZFHCKLZVGB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50376023   

LigandPNGBDBM50376023(CHEMBL408478)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of KDR by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
LigandPNGBDBM50376023(CHEMBL408478)
Affinity DataIC50: 0.794nMAssay Description:Inhibition of human VEGFR2 after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed