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BDBM50042204 1-Benzyl-3,7-dihydro-purine-2,6-dione::CHEMBL113155

SMILES: O=c1[nH]c2nc[nH]c2c(=O)n1Cc1ccccc1

InChI Key: InChIKey=PCBFNMPKPKBIAA-UHFFFAOYSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50042204   
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 receptor A1


(Rattus norvegicus (rat))
BDBM50042204
PNG
(1-Benzyl-3,7-dihydro-purine-2,6-dione | CHEMBL1131...)
Show SMILES O=c1[nH]c2nc[nH]c2c(=O)n1Cc1ccccc1
Show InChI InChI=1S/C12H10N4O2/c17-11-9-10(14-7-13-9)15-12(18)16(11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)(H,15,18)
PDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.80E+3n/an/an/an/an/an/an/an/a



Pharmazeutische Chemie

Curated by ChEMBL


Assay Description
Binding affinity at Adenosine A1 receptor in rat brain cortical membrane using [3H]-N6-R-phenylisopropyladenosine (R-PIA) as radioligand


J Med Chem 36: 3341-9 (1993)


BindingDB Entry DOI: 10.7270/Q26Q1W9W
More data for this
Ligand-Target Pair
Adenosine A2 receptor


(Rattus norvegicus-Rattus norvegicus (rat))
BDBM50042204
PNG
(1-Benzyl-3,7-dihydro-purine-2,6-dione | CHEMBL1131...)
Show SMILES O=c1[nH]c2nc[nH]c2c(=O)n1Cc1ccccc1
Show InChI InChI=1S/C12H10N4O2/c17-11-9-10(14-7-13-9)15-12(18)16(11)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,13,14)(H,15,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
2.20E+4n/an/an/an/an/an/an/an/a



Pharmazeutische Chemie

Curated by ChEMBL


Assay Description
Binding affinity against Adenosine A2 receptor in rat striatal membranes using [3H]5'-(N-ethylcarboxamido)-adenosine (NECA) as the ligand


J Med Chem 36: 3341-9 (1993)


BindingDB Entry DOI: 10.7270/Q26Q1W9W
More data for this
Ligand-Target Pair