BDBM50182319 2-(2-((9-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(methylcarbamoyl)-tetrahydrofuran-2-yl)-9H-purin-6-ylamino)methyl)-4-chlorophenoxy)acetic acid::CHEMBL205551
SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1N)n1cnc2c(NCc3cc(Cl)ccc3OCC(O)=O)ncnc12
InChI Key InChIKey=QTAUUWSYRMVXFM-NCLAMWEWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182319
Affinity DataKi: 130nMAssay Description:Binding affinity to human adenosine A3 receptorMore data for this Ligand-Target Pair