BDBM50009699 CHEMBL319010::Cyclopentyl-(9-phenyl-9H-purin-6-yl)-amine

SMILES C1CCC(C1)Nc1ncnc2n(cnc12)-c1ccccc1

InChI Key InChIKey=HMTXZOPPYXBLIU-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 = 50009699   

TargetAdenosine receptor A1(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50009699(CHEMBL319010 | Cyclopentyl-(9-phenyl-9H-purin-6-yl...)
Affinity DataKi:  8.70E+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 Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50009699(CHEMBL319010 | Cyclopentyl-(9-phenyl-9H-purin-6-yl...)
Affinity DataKi:  4.70E+4nMAssay Description:Tested for inhibition of rat PC12 adenylate cyclase stimulation by using NECA as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetAdenosine receptor A2a/A2b(Rat)
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50009699(CHEMBL319010 | Cyclopentyl-(9-phenyl-9H-purin-6-yl...)
Affinity DataKi:  7.90E+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 Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed