BDBM50009684 CHEMBL301574::Cyclopentyl-(9-ethyl-9H-purin-6-yl)-amine::N-cyclopentyl-9-ethyl-9H-purin-6-amine
SMILES CCn1cnc2c(NC3CCCC3)ncnc12
InChI Key InChIKey=CDVHQRUOORNLKE-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50009684
Affinity DataKi: 440nMAssay Description:Binding affinity against adenosine A1 receptor from rat brain.More data for this Ligand-Target Pair
Affinity DataKi: 440nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by using [3H]- PIA as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.03E+4nMAssay Description:Tested for inhibition of rat PC12 adenylate cyclase stimulation by using NECA as a radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+4nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by using [3H]NECA as a radioligandMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Rattus norvegicus (rat))
National Institute Of Diabetes
Curated by ChEMBL
National Institute Of Diabetes
Curated by ChEMBL
Affinity DataKi: 1.70E+4nMAssay Description:Binding affinity against adenosine A2A receptor from rat brain.More data for this Ligand-Target Pair