BDBM50178638 8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine::CHEMBL200835

SMILES Nc1nc2ccc(Cl)cc2n2nc(nc12)-c1ccccc1

InChI Key InChIKey=FHUOEWFZJRKATG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50178638   

TargetAdenosine receptor A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50178638(8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]CHA from adenosine A1 receptor in bovine cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178638(8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  91.4nMAssay 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(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178638(8-chloro-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin...)
Affinity DataKi:  161nMAssay Description:Displacement of [3H]CGS 21680 from adenosine A2A receptor in bovine striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed