BDBM3490 6-arylpyrido[2,3-d]pyrimidine deriv. 72::N'-[6-(2,6-dichlorophenyl)-2-{[3-(diethylamino)propyl]amino}pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylmethanimidamide::N-[6-(2,6-Dichlorophenyl)-2-{3-(diethylamino)propylamino}pyrido[2,3-d]pyrimidin-7-yl]-N,N-dimethylformamidine

SMILES CCN(CC)CCCNc1ncc2cc(-c3c(Cl)cccc3Cl)c(/N=C/N(C)C)nc2n1

InChI Key InChIKey=MJVMCMVSWBHPMD-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 = 3490   

LigandChemical structure of BindingDB Monomer ID 3490BDBM3490(N-[6-(2,6-Dichlorophenyl)-2-{3-(diethylamino)propy...)
Affinity DataIC50: 4.00E+3nMAssay 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 3490BDBM3490(N-[6-(2,6-Dichlorophenyl)-2-{3-(diethylamino)propy...)
Affinity DataIC50: 1.00E+4nMAssay 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 3490BDBM3490(N-[6-(2,6-Dichlorophenyl)-2-{3-(diethylamino)propy...)
Affinity DataIC50: 5.00E+4nMAssay 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