BDBM50009680 6-Amino-9-cyclopentyl-9H-purine::9-Cyclopentyl-9H-adenine::9-Cyclopentyl-9H-purin-6-ylamine::CHEMBL294590

SMILES Nc1ncnc2n(cnc12)C1CCCC1

InChI Key InChIKey=KTJWHJNBTXITCB-UHFFFAOYSA-N

Data  8 KI  1 IC50

  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 9 hits for monomerid = 50009680   

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

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  1.80E+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(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A2A 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
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  3.40E+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
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  6.00E+3nMAssay Description:Binding affinity (Ki) against human phosphatidylinositol 4-kinaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Rattus norvegicus)
University Of South Florida

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  8.20E+3nMAssay 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 A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi:  1.30E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataKi: >3.00E+4nMAssay Description:Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPhosphatidylinositol 4-kinase type 2-alpha(Homo sapiens (Human))
Smith Kline & French Research

Curated by ChEMBL
LigandPNGBDBM50009680(6-Amino-9-cyclopentyl-9H-purine | 9-Cyclopentyl-9H...)
Affinity DataIC50:  8.70E+3nMAssay Description:Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed