BDBM50023485 CHEMBL269044::Cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl-amine

SMILES C1CCC(C1)Nc1nc2ccccc2n2cnnc12

InChI Key InChIKey=UMMIVJNDWVJZNK-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 = 50023485   

TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023485(Cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl-...)
Affinity DataKi:  181nMAssay Description:Binding affinity towards adenosine A1 receptor using [3H]N-cyclohexyladenosine in rat whole brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023485(Cyclopentyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl-...)
Affinity DataKi:  6.70E+3nMAssay Description:Binding affinity against Adenosine-2 receptor with [3H]-NECA in rat striatal membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed