BDBM50007843 8-(4-Amino-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione (CF3CO2H)::8-(4-Amino-cyclohexyl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione (HCl.1/2H2O)::CHEMBL58879

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCC(N)CC1

InChI Key InChIKey=RDCNVAZBPBRDCZ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50007843   

TargetAdenosine receptor A1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007843(8-(4-Amino-cyclohexyl)-1,3-dipropyl-3,7-dihydro-pu...)
Affinity DataKi:  160nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007843(8-(4-Amino-cyclohexyl)-1,3-dipropyl-3,7-dihydro-pu...)
Affinity DataKi:  160nMAssay Description:Antagonist activity against adenosine A1 receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Vanderbilt University

Curated by ChEMBL
LigandPNGBDBM50007843(8-(4-Amino-cyclohexyl)-1,3-dipropyl-3,7-dihydro-pu...)
Affinity DataKi: >1.00E+4nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed