BDBM50135893 5-(3-Chloro-phenyl)-7-(6-dimethylamino-pyridin-3-yl)-6-phenyl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL422489

SMILES CN(C)c1ccc(cn1)-c1nc2ncnc(N)c2c(-c2cccc(Cl)c2)c1-c1ccccc1

InChI Key InChIKey=KOPJYYGYQYFABG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50135893   

TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135893(5-(3-Chloro-phenyl)-7-(6-dimethylamino-pyridin-3-y...)
Affinity DataIC50:  5nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135893(5-(3-Chloro-phenyl)-7-(6-dimethylamino-pyridin-3-y...)
Affinity DataIC50:  130nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed