BDBM50376048 CHEMBL413933

SMILES CNc1nccc(Oc2ccc3c(cccc3c2)C(=O)Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=UKFXPJQEYJBYQU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50376048   

LigandPNGBDBM50376048(CHEMBL413933)
Affinity DataIC50: 46nMAssay 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
LigandPNGBDBM50376048(CHEMBL413933)
Affinity DataIC50: 45.7nMAssay 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