BDBM50007833 CHEMBL300983::N-[3-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexyl]-acetamide

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCCC(C1)NC(C)=O

InChI Key InChIKey=FSCXKBRAKDVTOG-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 = 50007833   

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

Curated by ChEMBL
LigandPNGBDBM50007833(CHEMBL300983 | N-[3-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)
Affinity DataKi:  41nMAssay 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
LigandPNGBDBM50007833(CHEMBL300983 | N-[3-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)
Affinity DataKi:  1.00E+3nMAssay Description:Antagonistic activity against adenosine A2 receptor in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed