BDBM50178637 8-Amino-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylic acid ethyl ester::CHEMBL110165::ethyl 8-amino-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]quinoxaline-2-carboxylate

SMILES CCOC(=O)c1nc2c(=O)[nH]c3ccc(N)cc3n2n1

InChI Key InChIKey=NYZSNSJFTMYHRW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50178637   

TargetAdenosine receptor A3(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178637BDBM50178637(8-Amino-4-oxo-4,5-dihydro-[1,2,4]triazolo[1,5-a]qu...)
Affinity DataKi:  25nMAssay 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