BDBM50007838 8-Cyclohexyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione::8-Cyclohexyl-1,3-dipropyl-3,9-dihydro-purine-2,6-dione::CHEMBL160369

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCCCC1

InChI Key InChIKey=QXHRGKKEMOXVOR-UHFFFAOYSA-N

Data  10 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 = 50007838   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50007838(8-Cyclohexyl-1,3-dipropyl-3,7-dihydro-purine-2,6-d...)
Affinity DataKi:  2nMAssay Description:Evaluated for binding affinity against Adenosine A1 receptorChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed