BDBM50141448 (2S,3S,4R,5R)-5-[6-Amino-2-(3-cyclopentyl-propionylamino)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide::CHEMBL36734
SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NC(=O)CCC3CCCC3)nc12
InChI Key InChIKey=VNYJXPNVZRWZAF-QCUYGVNKSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50141448
Affinity DataKi: 1.01E+3nMAssay Description:Displacement of [3H]-NECA from human adenosine A3 receptor in stably transfected HEK cellsMore data for this Ligand-Target Pair
Affinity DataKi: 5.45E+3nMAssay Description:Displacement of [3H]-CCPA from human adenosine A1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Affinity DataKi: 1.08E+4nMAssay Description:Displacement of [3H]-NECA from human adenosine A2A receptor in stably transfected CHO cellsMore data for this Ligand-Target Pair