BDBM50295364 (8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide::CHEMBL560315

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CSSC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2c(Br)nc3c(N)ncnc23)[C@@H](O)[C@H]1O

InChI Key InChIKey=GZSOOCRRNBOFFJ-INFSMZHSSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50295364   

TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandPNGBDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human NADK by HPLC analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNAD kinase(Mycobacterium tuberculosis)
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of Mycobacterium tuberculosis NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNAD kinase(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandPNGBDBM50295364((8-Bromoadenosine-5'-yl)(adenosine-5'-yl)disulfide...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed