BDBM50545425 CHEMBL4642172
SMILES Nc1nc(cn2c1nn(-c1ccccc1)c2=O)-c1ccc(NC(=O)CCN2CCN(CC2)c2ccccc2)cc1
InChI Key InChIKey=RWFMYYXACNBSLA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50545425
Affinity DataKi: 12nMAssay Description:Displacement of [3H]-NECA from human A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 178nMAssay Description:Displacement of [3H]-CCPA from human A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.37E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity against human A2B adenosine receptor expressed in CHO cells assessed as inhibition of NECA-induced adenylyl cylase activityMore data for this Ligand-Target Pair
