BDBM50104163 (2R,3R,4S,5R)-2-[6-Amino-5-(4,5-dihydro-oxazol-2-yl)-pyrimidin-4-ylamino]-5-hydroxymethyl-tetrahydro-furan-3,4-diol::CHEMBL81063
SMILES Nc1ncnc(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1C1=NCCO1
InChI Key InChIKey=KZIAFMPNQRRMGU-JTFADIMSSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104163
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair