BDBM50086144 4-(cyclopentylamino)-2-m-tolyl-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::4-Cyclopentylamino-2-m-tolyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL276321

SMILES Cc1cccc(c1)-n1nc2c(NC3CCCC3)nc3ccccc3n2c1=O

InChI Key InChIKey=WITWYNVZVUALQW-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 3 hits for monomerid = 50086144   

TargetAdenosine receptor A1(BOVINE)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086144(4-(cyclopentylamino)-2-m-tolyl-[1,2,4]triazolo[4,3...)
Affinity DataKi:  1.21nMAssay 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 DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50086144(4-(cyclopentylamino)-2-m-tolyl-[1,2,4]triazolo[4,3...)
Affinity DataKi:  27.5nMAssay Description:Antagonist activity at human adenosine A3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
National University Of Singapore

Curated by ChEMBL
LigandPNGBDBM50086144(4-(cyclopentylamino)-2-m-tolyl-[1,2,4]triazolo[4,3...)
Affinity DataKi:  27.5nMAssay Description:Binding affinity towards human adenosine A3 receptor expressed in HEK-293 cells in presence of [125I]-AB-MECA at a concentration of 1 uMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed