BDBM3550 4-N-(3-bromophenyl)-7-N,7-N-dimethyl-6-nitroquinazoline-4,7-diamine::4-[(3-Bromophenyl)amino]-7-(dimethylamino)-6-nitroquinazoline::CHEMBL93544::PD153035 Analog::PD153035 Analog 50

SMILES CN(C)c1cc2ncnc(Nc3cccc(Br)c3)c2cc1[N+]([O-])=O

InChI Key InChIKey=GOUUCLJKCPCYMJ-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 = 3550   

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

LigandChemical structure of BindingDB Monomer ID 3550BDBM3550(4-N-(3-bromophenyl)-7-N,7-N-dimethyl-6-nitroquinaz...)
Affinity DataIC50: 2.00E+3nMAssay 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