BDBM50086154 2-m-Tolyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL280300

SMILES Cc1cccc(c1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O

InChI Key InChIKey=WBWXHIDWORQIJS-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 = 50086154   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086154(2-m-Tolyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-...)
Affinity DataKi:  91nMAssay Description:Binding affinity towards human adenosine A3 receptor expressed in HEK-293 cells in presence of [125I]-AB-MECA at a concentration of 1 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086154(2-m-Tolyl-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-...)
Affinity DataKi:  436nMAssay Description:Binding affinity towards adenosine A1 receptor of bovine brain membrane in presence of [3H]-CHA at a concentration of 20 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed