BDBM3584 9-[(3-Bromophenyl)amino]-1H-pyrrolo[2,3-f]quinazoline::Anilinopyrimidine deriv. 8b::N-(3-bromophenyl)-3,10,12-triazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2(6),4,7,10,12-hexaen-13-amine::Pyrroloquinazoline deriv. 22

SMILES Brc1cccc(Nc2ncnc3ccc4cc[nH]c4c23)c1

InChI Key InChIKey=DRORNTZBMUKMSZ-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 = 3584   

TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3584(N-(3-bromophenyl)-3,10,12-triazatricyclo[7.4.0.0^{...)
Affinity DataIC50: 1.24nMpH: 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:
3/9/2005
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3584(N-(3-bromophenyl)-3,10,12-triazatricyclo[7.4.0.0^{...)
Affinity DataIC50: 1.24nMpH: 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:
3/14/2005
Entry Details Article
PubMed