BDBM3258 4-(Benzylamino)quinazoline deriv. 9::N-[(4-methoxyphenyl)methyl]quinazolin-4-amine::cid_5328015

SMILES COc1ccc(CNc2ncnc3ccccc23)cc1

InChI Key InChIKey=MCZPCSYKZMFAHI-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 3258   

TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3258(N-[(4-methoxyphenyl)methyl]quinazolin-4-amine | ci...)
Affinity DataIC50: 1.00E+4nMpH: 7.4 T: 2°CAssay Description:IC50 is the inhibitor concentration which inhibits 50% of kinase activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] labe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2005
Entry Details Article
PubMed
TargetCOUP transcription factor 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM3258(N-[(4-methoxyphenyl)methyl]quinazolin-4-amine | ci...)
Affinity DataIC50: 1.07E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/18/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM3258(N-[(4-methoxyphenyl)methyl]quinazolin-4-amine | ci...)
Affinity DataIC50: 8.54E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2014
Entry Details
PCBioAssay