BDBM82032 1,3-Dipropyl-3,7-dihydro-purine-2,6-dione::1,3-Dipropylxanthine::CAS_169317::CHEMBL157655::CPX::NSC_169317
SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O
InChI Key InChIKey=MJVIGUCNSRXAFO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 82032
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Eberhard-Karls-UniversitäT TüBingen
Curated by ChEMBL
Affinity DataKi: 700nMAssay Description:Binding affinity to A1 adenosine receptor from rat cortical membrane in presence of [3H]-R-(phenylisopropyl)-adenosineMore data for this Ligand-Target Pair