BDBM50135894 5,6-Bis-(3-fluoro-4-methyl-phenyl)-7-thiophen-2-yl-pyrido[2,3-d]pyrimidin-4-ylamine::CHEMBL150370

SMILES Cc1ccc(cc1F)-c1c(nc2ncnc(N)c2c1-c1ccc(C)c(F)c1)-c1cccs1

InChI Key InChIKey=SGKWBFDQCJDIDV-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 = 50135894   

TargetAdenosine kinase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135894(5,6-Bis-(3-fluoro-4-methyl-phenyl)-7-thiophen-2-yl...)
Affinity DataIC50:  288nMAssay Description:Inhibition of adenosine kinase activity in IMR-32 human neuroblastoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine kinase(Rattus norvegicus (rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50135894(5,6-Bis-(3-fluoro-4-methyl-phenyl)-7-thiophen-2-yl...)
Affinity DataIC50:  0.25nMAssay Description:Inhibition adenosine kinase activity in rat brain in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed