BDBM50182313 (2S,3S,4R,5R)-5-(6-(5-chloro-2-(2-(4-(dimethylamino)piperidin-1-yl)-2-oxoethoxy)benzylamino)-9H-purin-9-yl)-3-amino-4-hydroxy-N-methyl-tetrahydrofuran-2-carboxamide::CHEMBL377608
SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)n1cnc2c(NCc3cc(Cl)ccc3OCC(=O)N3CCC(CC3)N(C)C)ncnc12
InChI Key InChIKey=DMWRASQXUSJWLX-ONLLFZDPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182313
Affinity DataKi: 9.10nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair