BDBM50023482 CHEMBL266978::Cyclopentyl-(1-propyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

SMILES CCCc1nnc2c(NC3CCCC3)nc3ccccc3n12

InChI Key InChIKey=LAMBJCAHGIKDES-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023482   

TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023482(Cyclopentyl-(1-propyl-[1,2,4]triazolo[4,3-a]quinox...)
Affinity DataKi:  39nMAssay 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
LigandPNGBDBM50023482(Cyclopentyl-(1-propyl-[1,2,4]triazolo[4,3-a]quinox...)
Affinity DataKi:  1.83E+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