BDBM50149359 6-Amino-2-(4-methoxy-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL333016

SMILES COc1ccc(cc1)-n1nc2n(c3cccc(N)c3[nH]c2=O)c1=O

InChI Key InChIKey=JNPIRTYGCDDOMI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50149359   

TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149359(6-Amino-2-(4-methoxy-phenyl)-2H,5H-[1,2,4]triazolo...)
Affinity DataKi:  83nMAssay Description:Binding affinity against human adenosine A3 receptor expressed in CHO cells by [125I]AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50149359(6-Amino-2-(4-methoxy-phenyl)-2H,5H-[1,2,4]triazolo...)
Affinity DataKi:  4.08E+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