BDBM50023497 9-Chloro-2-(tetrahydro-furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine::CHEMBL7511
SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)C1CCCO1
InChI Key InChIKey=BVFLWFQFKAPQFY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50023497
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: 827nMAssay Description:Inhibition of binding towards adenosine A1 receptor using [3H]-N-cyclohexyladenosine ([3H]-CHA) in rat whole brain membranes.More data for this Ligand-Target Pair