BDBM50086135 2-(4-Chloro-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione::CHEMBL276528

SMILES Clc1ccc(cc1)-n1nc2n(c3ccccc3[nH]c2=O)c1=O

InChI Key InChIKey=OGJOOTFUMYNIHE-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086135   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086135(2-(4-Chloro-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qu...)
Affinity DataKi:  114nMAssay Description:Binding affinity towards human adenosine A3 receptor expressed in HEK293 cells in presence of [125I]-AB-MECA at a concentration of 1 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086135(2-(4-Chloro-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]qu...)
Affinity DataKi:  1.02E+3nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed