BDBM50039957 8-Chloro-2-thiophen-3-yl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one::8-chloro-2-(thiophen-3-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL97286

SMILES Clc1ccc2[nH]c(=O)c3nc(nn3c2c1)-c1ccsc1

InChI Key InChIKey=MNXOQWXYDOXFPA-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 = 50039957   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50039957(8-Chloro-2-thiophen-3-yl-5H-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  126nMAssay 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
LigandPNGBDBM50039957(8-Chloro-2-thiophen-3-yl-5H-[1,2,4]triazolo[1,5-a]...)
Affinity DataKi:  1.00E+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