BDBM50023491 2-Furan-2-yl-6-methyl-6H-[1,2,4]triazolo[1,5-c]quinazolin-5-ylideneamine; compound with methanesulfonic acid::CHEMBL7897
SMILES Cn1c2ccccc2c2nc(nn2c1=N)-c1ccco1
InChI Key InChIKey=KGSMZKRLPSCYOA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50023491
Affinity DataIC50: 2.91E+3nMAssay Description:Inhibition of binding to Adenosine-2 receptor using [3H]NECA in rat striatumMore data for this Ligand-Target Pair
Affinity DataIC50: 1.22E+3nMAssay 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