BDBM50335738 CHEMBL1650387::N-2,6-dithiophen-2-yl)pyrimidin-4-yl)acetamide

SMILES CC(=O)Nc1cc(nc(n1)-c1cccs1)-c1cccs1

InChI Key InChIKey=UTZXDCZJCNAOLA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335738   

TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335738(CHEMBL1650387 | N-2,6-dithiophen-2-yl)pyrimidin-4-...)
Affinity DataKi:  8nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335738(CHEMBL1650387 | N-2,6-dithiophen-2-yl)pyrimidin-4-...)
Affinity DataKi:  24.6nMAssay Description:Displacement of [3H]ZM2413853 from human adenosine A2A receptor expressed in human HeLa cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed