BDBM50182316 1-ethyl-3-((2S,3S,4R,5R)-4-hydroxy-5-(6-(methylamino)-9H-purin-9-yl)-2-(methylcarbamoyl)-tetrahydrofuran-3-yl)urea::CHEMBL380460
SMILES CCNC(=O)N[C@H]1[C@@H](O)[C@@H](O[C@@H]1C(=O)NC)n1cnc2c(NC)ncnc12
InChI Key InChIKey=XYDCRUKOYCJJEW-GQYFUAMRSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182316
Affinity DataKi: >3.00E+3nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair