BDBM50023488 CHEMBL7271::Cyclopentyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

SMILES CCc1nnc2c(NC3CCCC3)nc3ccccc3n12

InChI Key InChIKey=KGEGSYODTFSTBI-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 = 50023488   

TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023488(Cyclopentyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxa...)
Affinity DataKi:  28nMAssay 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
LigandPNGBDBM50023488(Cyclopentyl-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxa...)
Affinity DataKi:  3.00E+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