BDBM3599 4-[(3-Bromophenyl)-amino]pyrido[3,4-d]pyrimidine::CHEMBL51265::N-(3-bromophenyl)pyrido[3,4-d]pyrimidin-4-amine::Pyrido[3,4-d]pyrimidine 7a

SMILES Brc1cccc(Nc2ncnc3cnccc23)c1

InChI Key InChIKey=BWXVBEQVOBGQHC-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 = 3599   

TargetEpidermal growth factor receptor(Human)
University of Auckland

LigandPNGBDBM3599(CHEMBL51265 | N-(3-bromophenyl)pyrido[3,4-d]pyrimi...)
Affinity DataIC50: 51nMpH: 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

LigandPNGBDBM3599(CHEMBL51265 | N-(3-bromophenyl)pyrido[3,4-d]pyrimi...)
Affinity DataIC50: 51nMAssay Description:Inhibition of EGFRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed