BDBM50043215 8-(2-Phenyl-cyclopentyl)-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL2367993

SMILES CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)[C@H]1CCC[C@@H]1c1ccccc1

InChI Key InChIKey=YVSLCJDYNIHYIX-SJORKVTESA-N

Data  1 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 1 hit for monomerid = 50043215   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Marion Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50043215(8-(2-Phenyl-cyclopentyl)-1,3-dipropyl-3,9-dihydro-...)
Affinity DataKi:  164nMAssay Description:Binding affinity towards adenosine A1 receptor was determined using radioligand [3H]-CHA in whole rat brain membranes at 25 degree CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed