BDBM50368402 CHEMBL608905

SMILES CCCCCCCCCCC#Cc1nc(N)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

InChI Key InChIKey=OOQOFKPSYBGIHK-CRWZYULMSA-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 = 50368402   

TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368402(CHEMBL608905)
Affinity DataKi:  45nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatal membranes using [3H]NECAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368402(CHEMBL608905)
Affinity DataKi:  267nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membranes using [3H]-CHAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed