BDBM50023480 CHEMBL267400::Cyclopentyl-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-amine

SMILES Cc1nnc2c(NC3CCCC3)nc3ccccc3n12

InChI Key InChIKey=CFMVTSSGFWTRML-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 = 50023480   

TargetAdenosine receptor A1(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023480(CHEMBL267400 | Cyclopentyl-(1-methyl-[1,2,4]triazo...)
Affinity DataKi:  34nMAssay Description:Binding affinity towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine in rat whole brain membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetAdenosine receptor A2a/A2b(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50023480(CHEMBL267400 | Cyclopentyl-(1-methyl-[1,2,4]triazo...)
Affinity DataKi:  2.70E+3nMAssay Description:Binding affinity against Adenosine-2 receptor with [3H]-NECA in rat striatal membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed