BDBM3513 6-nitro-N-phenylquinazolin-4-amine::CHEMBL328295::PD153035 Analog 12

SMILES [O-][N+](=O)c1ccc2ncnc(Nc3ccccc3)c2c1

InChI Key InChIKey=LJMGWHXMJIZVDQ-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 = 3513   

TargetEpidermal growth factor receptor(Human)
Parke-Davis Pharmaceutical Research

LigandChemical structure of BindingDB Monomer ID 3513BDBM3513(6-nitro-N-phenylquinazolin-4-amine | CHEMBL328295 ...)
Affinity DataIC50: 5.00E+3nMpH: 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:
3/8/2005
Entry Details Article
PubMed