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BDBM50004585 8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione::CHEMBL104189

SMILES: CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1

InChI Key: InChIKey=MRRDXGTXRSMZOI-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50004585   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Adenosine A1 receptor


(GUINEA PIG)
BDBM50004585
PNG
(8-Cyclopentyl-3-isobutyl-1-methyl-3,7-dihydro-puri...)
Show SMILES CC(C)Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1
Show InChI InChI=1S/C15H22N4O2/c1-9(2)8-19-13-11(14(20)18(3)15(19)21)16-12(17-13)10-6-4-5-7-10/h9-10H,4-8H2,1-3H3,(H,16,17)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
33n/an/an/an/an/an/an/an/a



Kyowa Hakko Kogyo Co., Ltd.

Curated by ChEMBL


Assay Description
Binding affinity against adenosine A1 receptor in guinea pig forebrain membranes using N6-[3H]cyclohexyladenosine as radioligand


J Med Chem 35: 3066-75 (1992)


Article DOI: 10.1021/jm00094a022
BindingDB Entry DOI: 10.7270/Q2DN45PF
More data for this
Ligand-Target Pair