BDBM50295365 CHEMBL562056::Di(8-bromoadenosine-5'-yl)disulfide

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

InChI Key InChIKey=XCFYBTAPNKJBFG-UHFFFAOYSA-N

Data  1 KI  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 3 hits for monomerid = 50295365   

TargetNAD kinase(Mycobacterium tuberculosis (strain ATCC 25618 / H3...)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295365(Di(8-bromoadenosine-5'-yl)disulfide | CHEMBL562056)
Affinity DataIC50: 1.90E+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
LigandPNGBDBM50295365(Di(8-bromoadenosine-5'-yl)disulfide | CHEMBL562056)
Affinity DataIC50: 6.00E+3nMAssay 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
TargetNAD kinase(Human)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295365(Di(8-bromoadenosine-5'-yl)disulfide | CHEMBL562056)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed