null
SMILES CCCn1c2nc([nH]c2c(=O)n(C)c1=O)C1CCCC1
InChI Key InChIKey=JRLIUMNSBXRALC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011824
TargetAdenosine receptor A1(Rattus norvegicus (rat))
Nova Pharmaceutical Corporation
Curated by ChEMBL
Nova Pharmaceutical Corporation
Curated by ChEMBL
Affinity DataKi: 0.850nMAssay Description:Binding affinity against adenosine A1 receptor in rat cortex by the displacement of [3H]-cyclohexyladenosine (CHA).More data for this Ligand-Target Pair
Affinity DataKi: 247nMAssay Description:Binding affinity against adenosine A2 receptor in rat striatum by the displacement of [3H]N-ethyladenosine-5''-uronamide(NECA).More data for this Ligand-Target Pair