BDBM50166240 (2R,3S,4R,5R)-2-Hydroxymethyl-5-(8-methylsulfanyl-6-phenylamino-purin-9-yl)-tetrahydro-furan-3,4-diol::CHEMBL192727
SMILES CSc1nc2c(Nc3ccccc3)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=MPSYCXGMJNXUHL-XNIJJKJLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166240
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against Human Recombinant Adenosine KinaseMore data for this Ligand-Target Pair