BDBM50064695 4-[2-(5-Amino-2-furan-2-yl-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl)-ethyl]-phenol::CHEMBL67994
SMILES Nc1nc2n(CCc3ccc(O)cc3)ncc2c2nc(nn12)-c1ccco1
InChI Key InChIKey=HTBACUGZYGOBQR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50064695
Affinity DataKi: 1.70nMAssay Description:Displacement of [3H]-CGS- 21680 from rat striatal membranes Adenosine A2A receptor. Parenthesis indicate 95% confidence limits.More data for this Ligand-Target Pair
Affinity DataIC50: 14nMAssay Description:Inhibition of 1 uM NECA-stimulated cyclic AMP levels in human plateletsMore data for this Ligand-Target Pair