BDBM50009696 CHEMBL95617::Cyclopentyl-(9-cyclopentyl-9H-purin-6-yl)-amine

SMILES C1CCC(C1)Nc1ncnc2n(cnc12)C1CCCC1

InChI Key InChIKey=TYMGLHAHNFQONV-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009696   

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

Curated by ChEMBL
LigandPNGBDBM50009696(CHEMBL95617 | Cyclopentyl-(9-cyclopentyl-9H-purin-...)
Affinity DataKi:  1.20E+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
LigandPNGBDBM50009696(CHEMBL95617 | Cyclopentyl-(9-cyclopentyl-9H-purin-...)
Affinity DataKi:  5.10E+3nMAssay 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
LigandPNGBDBM50009696(CHEMBL95617 | Cyclopentyl-(9-cyclopentyl-9H-purin-...)
Affinity DataKi:  1.90E+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