BDBM50167583 6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL189480

SMILES CN(C)c1ccc(cc1)-c1cc2c(N)ncnc2nc1-c1ccc(cc1)N(C)C

InChI Key InChIKey=ZMIXZCOYFOZFGM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50167583   

TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167583(6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 367nMAssay Description:Inhibitory concentration against Adenosine Kinase (intact cells)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine kinase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50167583(6,7-Bis-(4-dimethylamino-phenyl)-pyrido[2,3-d]pyri...)
Affinity DataIC50: 183nMAssay Description:Inhibitory concentration against Adenosine Kinase (enzyme)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed