BDBM3636 2-{4-[(3-bromophenyl)amino]-8H-pyrrolo[3,2-g]quinazolin-8-yl}acetic acid::5-[(3-Bromophenyl)amino]pyrrolo[3,2-g]quinazoline-1-acetic Acid::Pyrroloquinazoline deriv. 3h

SMILES OC(=O)Cn1ccc2cc3c(Nc4cccc(Br)c4)ncnc3cc12

InChI Key InChIKey=CBFIWURGLMUIDN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 3636   

TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3636(5-[(3-Bromophenyl)amino]pyrrolo[3,2-g]quinazoline-...)
Affinity DataIC50: 5.10nMpH: 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
TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3636(5-[(3-Bromophenyl)amino]pyrrolo[3,2-g]quinazoline-...)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition autophosphorylation of EGFR in human DiFi cells after 2 hrs by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed