BDBM50368355 CHEMBL609475

SMILES CCCCC#Cc1nc(N)c2ncn(C3O[C@@H]([C@@H](O)[C@H]3O)C(=O)NCCC)c2n1

InChI Key InChIKey=GKWQUKNUAYQVQA-UHFFFAOYSA-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 = 50368355   

TargetAdenosine receptor A1(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368355(CHEMBL609475)
Affinity DataKi:  19nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain membranes using [3H]cyclohexyladenosine as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
Hokkaido University

Curated by ChEMBL
LigandPNGBDBM50368355(CHEMBL609475)
Affinity DataKi:  44nMAssay Description:Binding affinity against adenosine A2 receptor from rat striatum using [3H]NECA as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed