BDBM50048450 2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine::CHEMBL132118

SMILES Nc1nc2ccccc2n2cc(nc12)-c1ccccc1

InChI Key InChIKey=FJFZMILDJMVFFY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50048450   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048450(2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine | C...)
Affinity DataKi:  34nMAssay Description:Tested for the displacement [3H]-PIA from Adenosine A1 receptor in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50048450(2-Phenyl-3H-imidazo[1,2-a]quinoxalin-4-ylamine | C...)
Affinity DataKi:  290nMAssay Description:Displacement [3H]-CGS-21,680 from Adenosine A2A receptor in rat striatal membrane.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed