BDBM50368393 CHEMBL612164

SMILES CCCCCCC#Cc1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=PMGLTLWPPAGOLD-IPCZQBQASA-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 = 50368393   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368393(CHEMBL612164)
Affinity DataKi: >567nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using [3H]NECA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368393(CHEMBL612164)
Affinity DataKi: >567nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membranes using [3H]CHA as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed