BDBM50135906 5-(3-Chloro-phenyl)-6-(4-dimethylamino-phenyl)-7-(6-morpholin-4-yl-pyridin-3-yl)-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL358714

SMILES CN(C)c1ccc(cc1)-c1c(nc2ncnc(N)c2c1-c1cccc(Cl)c1)-c1ccc(nc1)N1CCOCC1

InChI Key InChIKey=FSUIELSZKJWCIR-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 = 50135906   

TargetAdenosine kinase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135906(5-(3-Chloro-phenyl)-6-(4-dimethylamino-phenyl)-7-(...)
Affinity DataIC50: 37nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore 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
LigandPNGBDBM50135906(5-(3-Chloro-phenyl)-6-(4-dimethylamino-phenyl)-7-(...)
Affinity DataIC50: 130nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed