BDBM50023483 (1-Butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-cyclopentyl-amine::CHEMBL7454

SMILES CCCCc1nnc2c(NC3CCCC3)nc3ccccc3n12

InChI Key InChIKey=NAWMTTGVHZYAFV-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50023483   

TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023483((1-Butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-cy...)
Affinity DataKi:  55nMAssay 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
LigandPNGBDBM50023483((1-Butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-cy...)
Affinity DataKi: >1.00E+4nMAssay 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