BDBM50295364 (8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide::CHEMBL560315
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2c(Br)nc3c(N)ncnc23)[C@@H](O)[C@H]1O
InChI Key InChIKey=GZSOOCRRNBOFFJ-INFSMZHSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50295364
Affinity DataKi: 6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair