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-MHARETSRSA-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(Homo sapiens (Human))
Hangzhou Institute For Advanced Study

Curated by ChEMBL
LigandPNGBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-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
LigandPNGBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-5'-yl)disulfide)
Affinity DataIC50:  1.90E+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
LigandPNGBDBM50295365(CHEMBL562056 | Di(8-bromoadenosine-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