BDBM81925 8-Cyclopentyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione::8-Cyclopentyltheophylline (CPT)::CAS_1917::CHEMBL106265::CPT::NSC_1917
SMILES Cn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1
InChI Key InChIKey=SCVHFRLUNIOSGI-UHFFFAOYSA-N
Data 19 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 81925
Affinity DataKi: 11nMAssay Description:Binding affinity against adenosine A1 receptor using [3H]-CHA or [3H]PIA as radioligandMore data for this Ligand-Target Pair