BDBM50335739 CHEMBL1650388::N-2,6-dithiophen-2-yl)pyrimidin-4-yl)propionamide

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

InChI Key InChIKey=HPHNCACRSQYJMW-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50335739   

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

Curated by ChEMBL
LigandPNGBDBM50335739(CHEMBL1650388 | N-2,6-dithiophen-2-yl)pyrimidin-4-...)
Affinity DataKi:  21.8nMAssay 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 A1(Homo sapiens (Human))
University Of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50335739(CHEMBL1650388 | N-2,6-dithiophen-2-yl)pyrimidin-4-...)
Affinity DataKi:  32.9nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO 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
LigandPNGBDBM50335739(CHEMBL1650388 | N-2,6-dithiophen-2-yl)pyrimidin-4-...)
Affinity DataKi:  114nMAssay 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