BDBM50286756 6-Phenylamino-3H-pyrimidin-4-one::CHEMBL7052

SMILES O=c1cc(Nc2ccccc2)nc[nH]1

InChI Key InChIKey=YJJYVPCMVIQLPX-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 = 50286756   

LigandPNGBDBM50286756(6-Phenylamino-3H-pyrimidin-4-one | CHEMBL7052)
Affinity DataIC50: 1.55E+6nMAssay Description:Inhibition of cellular oncogene pp60 c-srcMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50286756(6-Phenylamino-3H-pyrimidin-4-one | CHEMBL7052)
Affinity DataIC50: 4.00E+6nMAssay Description:Inhibition of cAMP-dependent kinase (Protein kinase A)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article