BDBM50178641 8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL198574

SMILES Clc1ccc2[nH]c(=O)c3nc(nn3c2c1)-c1ccccc1

InChI Key InChIKey=FUGNZHDFMCVCTR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50178641   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178641(8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  163nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50178641(8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]CHA from adenosine A1 receptor in bovine cerebral cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed