BDBM50295367 CHEMBL538665::Di(8-Phenyladenosine-5'-yl)disulfide

SMILES Nc1ncnc2n([C@@H]3O[C@H](CSSC[C@H]4O[C@H]([C@H](O)[C@@H]4O)n4c(nc5c(N)ncnc45)-c4ccccc4)[C@@H](O)[C@H]3O)c(nc12)-c1ccccc1

InChI Key InChIKey=KNCAQLKLXRXKLH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50295367   

TargetNAD kinase(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295367(Di(8-Phenyladenosine-5'-yl)disulfide | CHEMBL53866...)
Affinity DataIC50: 4.50E+4nMAssay 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