BDBM50180202 (2S,3S,4R,5R)-5-[2-chloro-6-(2-methyl-benzylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-thiophene-2-carboxylic acid cyclopropylmethyl-amide::CHEMBL199541
SMILES Cc1ccccc1CNc1nc(Cl)nc2n(cnc12)[C@@H]1S[C@@H]([C@@H](O)[C@H]1O)C(=O)NCC1CC1
InChI Key InChIKey=IRNUNBGDMONGTC-GRXQJBFDSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50180202
Affinity DataKi: 29.7nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.98E+3nMAssay Description:Displacement of [3H]R-PIA from human adenosine A1 receptor transfected in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 3.89E+3nMAssay Description:Displacement of [3H]CGS21680 from human adenosine A2A receptor transfected in HEK293 cellsMore data for this Ligand-Target Pair