null

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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295366   

TargetNAD kinase(Homo sapiens (Human))
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295366(CHEMBL558497 | Di(2'-C-methyladenosine-5'-yl)disul...)copy SMILEScopy InChI
Affinity DataIC50: 2.80E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295366(CHEMBL558497 | Di(2'-C-methyladenosine-5'-yl)disul...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2T153N2PubMed