BDBM3640 5-[(3-Bromophenyl)amino]-3-[(N,N,N-trimethylethylenediamino)methyl]pyrrolo[3,2-g]quinazoline::N-(3-bromophenyl)-6-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-8H-pyrrolo[3,2-g]quinazolin-4-amine::Pyrroloquinazoline deriv. 7

SMILES CN(C)CCN(C)Cc1c[nH]c2cc3ncnc(Nc4cccc(Br)c4)c3cc12

InChI Key InChIKey=ZGDBKHJMLZCBJH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 3640   

TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3640(5-[(3-Bromophenyl)amino]-3-[(N,N,N-trimethylethyle...)
Affinity DataIC50: 7.5nMpH: 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 DepthDetails Article
PubMed
TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3640(5-[(3-Bromophenyl)amino]-3-[(N,N,N-trimethylethyle...)
Affinity DataIC50: 81.3nMAssay Description:Inhibition autophosphorylation of EGFR in human DiFi cells after 2 hrs by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed