BDBM50295362 (2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METHYLENE)]BIS[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL]::CHEMBL561654::di(adenosin-5'-yl)disulfide
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
InChI Key InChIKey=HYGRWPFOTXXMNB-XPWFQUROSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295362
TargetNAD kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota
Curated by ChEMBL
University of Minnesota
Curated by ChEMBL
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair