BDBM50241446 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-(thiophen-2-ylmethylamino)-9H-purin-9-yl)-tetrahydrofuran-3,4-diol::CHEMBL406643
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccs3)ncnc12
InChI Key InChIKey=NXSATUYYWOSHKH-SDBHATRESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50241446
Affinity DataKi: 60nMAssay Description:Inhibition of human adenosine A3 receptorMore data for this Ligand-Target Pair
TargetEquilibrative nucleoside transporter 1(Homo sapiens (Human))
University Of Tennessee Health Science Center
Curated by ChEMBL
University Of Tennessee Health Science Center
Curated by ChEMBL
Affinity DataIC50: 1.78E+4nMAssay Description:Binding affinity to ENT1 transporterMore data for this Ligand-Target Pair