BDBM3524 7-nitro-N-phenylquinazolin-4-amine::CHEMBL91914::PD153035 Analog 23

SMILES [O-][N+](=O)c1ccc2c(Nc3ccccc3)ncnc2c1

InChI Key InChIKey=FHPNEDYOQKPVMZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 3524   

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

LigandChemical structure of BindingDB Monomer ID 3524BDBM3524(7-nitro-N-phenylquinazolin-4-amine | CHEMBL91914 |...)
Affinity DataIC50: 1.20E+4nMAssay 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