BDBM50295366 CHEMBL558497::Di(2'-C-methyladenosine-5'-yl)disulfide
SMILES C[C@@]1(O)[C@H](O)[C@@H](CSSC[C@H]2O[C@@H](n3cnc4c(N)ncnc34)[C@](C)(O)[C@@H]2O)O[C@H]1n1cnc2c(N)ncnc12
InChI Key InChIKey=GBHNTOFQWLCOKG-ANCNUQDPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295366
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair