BDBM50011848 3-Methyl-1-propyl-8-thiophen-2-yl-3,7-dihydro-purine-2,6-dione::CHEMBL33893
SMILES CCCn1c(=O)n(C)c2nc([nH]c2c1=O)-c1cccs1
InChI Key InChIKey=JJDAVUXSFNKXTP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50011848
Affinity DataKi: 9.70nMAssay Description:Binding affinity against Adenosine A1 receptor in rat cortex by displacement of [3H]-cyclohexyladenosine (CHA)More data for this Ligand-Target Pair
Affinity DataKi: 719nMAssay Description:Binding affinity against Adenosine A2 receptor in rat striatum by displacement of [3H]N-ethyladenosine-5''-uronamide(NECA)More data for this Ligand-Target Pair