BDBM50262435 2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile::CHEMBL455264

SMILES Nc1nc(cc(-c2cccs2)c1C#N)-c1cccs1

InChI Key InChIKey=NMMNXFUCSNOZLW-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50262435   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262435(2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile | CHE...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50262435(2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile | CHE...)
Affinity DataKi:  43nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase pim-1(Homo sapiens (Human))
Ain Shams University

Curated by ChEMBL
LigandPNGBDBM50262435(2-Amino-4,6-di-thiophen-2-yl-nicotinonitrile | CHE...)
Affinity DataIC50:  7.52E+3nMAssay Description:Inhibition of human PIM1 measured after 5 mins by ELISA relative to controlMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed