BDBM50026656 8-Benzyl-6-ethyl-8,8a-dihydro-thiazolo[3,2-a]pyrimidine-5,7-dione::CHEMBL29478
SMILES CCC1C(=O)N2C=CSC2N(Cc2ccccc2)C1=O
InChI Key InChIKey=NDJNLHUEDJOOBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50026656
Affinity DataIC50: 1.60E+5nMAssay Description:Antagonism of adenosine A1 receptor assessed from the ability to inhibit binding of [3H]cyclohexyladenosine to rat cerebral cortical membranesMore data for this Ligand-Target Pair