BDBM50295363 (tiazofurin-5'-yl)(adenosin-5'-yl)disulfide::CHEMBL559921

SMILES NC(=O)c1csc(n1)[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=JIHGLORHRJMYSK-QZTLEVGFSA-N

Data  2 IC50

  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 = 50295363   

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

Curated by ChEMBL
LigandPNGBDBM50295363((tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEM...)
Affinity DataIC50:  1.10E+5nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295363((tiazofurin-5'-yl)(adenosin-5'-yl)disulfide | CHEM...)
Affinity DataIC50:  8.00E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed