BDBM50009698 CHEMBL48278::Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine::N6-cyclopentyl-9-methyladenine

SMILES Cn1cnc2c(NC3CCCC3)ncnc12

InChI Key InChIKey=LZMRVYPPUVMKOI-UHFFFAOYSA-N

Data  11 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 11 hits for monomerid = 50009698   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  0.940nMAssay Description:GTP-induced shift at rat Adenosine A1 receptor (A1AR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  259nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the presence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  279nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  540nMAssay 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 A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  540nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  1.08E+3nMAssay Description:Displacement of [3H]DPCPX binding to human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Leiden/Amsterdam Center For Drug Research

Curated by PDSP Ki Database
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  1.19E+3nMAssay Description:Binding affinity at human Adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  1.10E+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
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  1.10E+4nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  2.50E+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 A3(Rattus norvegicus)
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50009698(CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)...)
Affinity DataKi:  1.33E+6nMAssay Description:Binding affinity against adenosine A3 receptor from rat brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed