BDBM50086132 4-(cyclohexylamino)-2-(3-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1(2H)-one::4-Cyclohexylamino-2-(3-fluoro-phenyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL279870

SMILES Fc1cccc(c1)-n1nc2c(NC3CCCCC3)nc3ccccc3n2c1=O

InChI Key InChIKey=PXJDBNRVKHKYTH-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50086132   

TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086132(4-(cyclohexylamino)-2-(3-fluorophenyl)-[1,2,4]tria...)
Affinity DataKi:  4.90nMAssay 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
TargetAdenosine receptor A3(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086132(4-(cyclohexylamino)-2-(3-fluorophenyl)-[1,2,4]tria...)
Affinity DataKi:  44.2nMAssay 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 A2a(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086132(4-(cyclohexylamino)-2-(3-fluorophenyl)-[1,2,4]tria...)
Affinity DataKi:  66nMAssay Description:Binding affinity towards Adenosine A2A receptor of bovine striatal membrane using [3H]-CGS- at 20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed