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-UHFFFAOYSA-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(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
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 Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetNAD kinase(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 Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed