BDBM3434 2-N-[3-(diethylamino)propyl]-6-(2,6-dimethylphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine::6-arylpyrido[2,3-d]pyrimidine deriv. 16::N2-(3-Diethylamino-propyl)-6-(2,6-dimethylphenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine

SMILES CCN(CC)CCCNc1ncc2cc(-c3c(C)cccc3C)c(N)nc2n1

InChI Key InChIKey=MAHHICHAEAGUTG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 3434   

LigandChemical structure of BindingDB Monomer ID 3434BDBM3434(N2-(3-Diethylamino-propyl)-6-(2,6-dimethylphenyl)-...)
Affinity DataIC50: 450nMpH: 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:
3/2/2005
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 3434BDBM3434(N2-(3-Diethylamino-propyl)-6-(2,6-dimethylphenyl)-...)
Affinity DataIC50: 1.80E+4nMpH: 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:
3/2/2005
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 3434BDBM3434(N2-(3-Diethylamino-propyl)-6-(2,6-dimethylphenyl)-...)
Affinity DataIC50: 2.50E+4nMpH: 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:
3/2/2005
Entry Details Article
PubMed