BDBM50179306 2-(4-(methylthio)-1H-benzo[d]imidazol-2-yl)quinoxaline::CHEMBL198054

SMILES CSc1cccc2nc([nH]c12)-c1cnc2ccccc2n1

InChI Key InChIKey=HAMGUANOHQDGAL-UHFFFAOYSA-N

Data  3 KI

  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 = 50179306   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179306(2-(4-(methylthio)-1H-benzo[d]imidazol-2-yl)quinoxa...)
Affinity DataKi:  2.10nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179306(2-(4-(methylthio)-1H-benzo[d]imidazol-2-yl)quinoxa...)
Affinity DataKi:  278nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50179306(2-(4-(methylthio)-1H-benzo[d]imidazol-2-yl)quinoxa...)
Affinity DataKi:  3.00E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed