BDBM50149373 2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL118679

SMILES Nc1ccc(cc1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O

InChI Key InChIKey=AOSIIYWGYQNPBJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149373   

TargetAdenosine receptor A3(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50149373(2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qui...)
Affinity DataKi:  2.44E+6nMAssay Description:Displacement of specific [125I]AB-MECA binding at human Adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed