BDBM50086141 4,6-Diamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one::CHEMBL416354

SMILES Nc1cccc2c1nc(N)c1nn(-c3ccccc3)c(=O)n21

InChI Key InChIKey=IFVBJMJLUJWSRR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50086141   

TargetAdenosine receptor A1(Bovine)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086141(4,6-Diamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quin...)
Affinity DataKi:  9.20nMAssay 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 A2a(Human)
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50086141(4,6-Diamino-2-phenyl-2H-[1,2,4]triazolo[4,3-a]quin...)
Affinity DataKi:  18.7nMAssay 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