BDBM50008421 CHEMBL134837::N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-cyclohexylmethyl]-acetamide

SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)[C@H]1CC[C@H](CNC(C)=O)CC1

InChI Key InChIKey=XFYITOILSTZMGV-SHTZXODSSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50008421   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008421(CHEMBL134837 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)
Affinity DataKi:  8nMAssay Description:Binding affinity for adenosine A1 receptor using [3H]- CHA or [3H]- PIA antagonism of adenylate cyclase inhibition in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50008421(CHEMBL134837 | N-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,...)
Affinity DataKi:  20nMAssay Description:Binding affinity for adenosine A2 receptor using [3H]- NECA antagonism of adenylate cyclase activation in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed