BDBM50009691 2-(6-Cyclopentylamino-purin-9-yl)-ethanol::CHEMBL320370

SMILES OCCn1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=XVKHXAUTWLZBQD-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50009691   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009691(2-(6-Cyclopentylamino-purin-9-yl)-ethanol | CHEMBL...)
Affinity DataKi:  3.30E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by using [3H]- PIA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009691(2-(6-Cyclopentylamino-purin-9-yl)-ethanol | CHEMBL...)
Affinity DataKi:  2.70E+4nMAssay Description:Tested for inhibition of rat PC12 adenylate cyclase stimulation by using NECA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009691(2-(6-Cyclopentylamino-purin-9-yl)-ethanol | CHEMBL...)
Affinity DataKi:  4.70E+4nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by using [3H]NECA as a radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed