BDBM50039958 8-Chloro-2-thiophen-2-yl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one::8-chloro-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4(5H)-one::CHEMBL94830

SMILES O=c1[nH]c2ccc(Cl)cc2n2nc(-c3cccs3)nc12

InChI Key InChIKey=STQFYEMJERDQPY-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 = 50039958   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039958BDBM50039958(8-chloro-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  257nMAssay 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 A2a(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50039958BDBM50039958(8-chloro-2-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]q...)
Affinity DataKi:  6.53E+3nMAssay Description:Displacement of [3H]CGS 21680 from adenosine A2A receptor in bovine striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed