BDBM50104170 (2R,3S,4R,5R)-2-Hydroxymethyl-5-(5-nitro-6-phenylamino-pyrimidin-4-ylamino)-tetrahydro-furan-3,4-diol::CHEMBL312683
SMILES OC[C@H]1O[C@@H](Nc2ncnc(Nc3ccccc3)c2[N+]([O-])=O)[C@H](O)[C@@H]1O
InChI Key InChIKey=PFRUVWMGGRBAII-SDBHATRESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104170
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibition of Adenosine kinase of rat brain cytosol.More data for this Ligand-Target Pair