BDBM50178633 CHEMBL8907::ethyl 8-acetamido-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate

SMILES CCOC(=O)c1nc2n(n1)c1cc(NC(C)=O)ccc1[nH]c2=O

InChI Key InChIKey=DLJSJZLQXHJRTF-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 = 50178633   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50178633(CHEMBL8907 | ethyl 8-acetamido-4-oxo-4,5-dihydro-[...)
Affinity DataKi:  673nMAssay 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 A1(Bovine)
Università

Curated by ChEMBL
LigandPNGBDBM50178633(CHEMBL8907 | ethyl 8-acetamido-4-oxo-4,5-dihydro-[...)
Affinity DataKi:  1.42E+4nMAssay Description:Displacement of [3H]CHA from adenosine A1 receptor in bovine cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed