BDBM50318244 (R)-N-(3-phenyl-1H-1,2,4-triazol-5-yl)-2-(m-tolyloxy)propanamide::CHEMBL1098439
SMILES Cc1cccc(O[C@H](C)C(=O)Nc2nnc(-c3ccccc3)[nH]2)c1
InChI Key InChIKey=KQPUYOYQNCUUHA-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50318244
Affinity DataKi: 200nMAssay Description:Displacement of radioligand from human adenosine A2A receptorMore data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:Displacement of [3H]CGS21680 from human recombinant adenosine A2A receptor expressed in HEK293 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 1.20E+3nMAssay Description:Displacement of [3H]CGS21680 from human A2A adenosine receptor expressed in HEK293 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+3nMAssay Description:Displacement of [125I]I-AB-MECA from human recombinant adenosine A3 receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
