BDBM50086150 2-(4-Chloro-phenyl)-4-cyclohexylamino-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::2-(4-chlorophenyl)-4-(cyclohexylamino)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::CHEMBL16715

SMILES Clc1ccc(cc1)-n1nc2c(NC3CCCCC3)nc3ccccc3n2c1=O

InChI Key InChIKey=NRFQPBASKWHNSO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50086150   

TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086150(2-(4-Chloro-phenyl)-4-cyclohexylamino-2H-[1,2,4]tr...)
Affinity DataKi:  56.1nMAssay 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 A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086150(2-(4-Chloro-phenyl)-4-cyclohexylamino-2H-[1,2,4]tr...)
Affinity DataKi:  56.1nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086150(2-(4-Chloro-phenyl)-4-cyclohexylamino-2H-[1,2,4]tr...)
Affinity DataKi:  80.1nMAssay 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