BDBM50295362 (2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METHYLENE)]BIS[5-(6-AMINO-9H-PURIN-9-YL)TETRAHYDROFURAN-3,4-DIOL]::CHEMBL561654::di(adenosin-5'-yl)disulfide

SMILES Nc1ncnc2n(cnc12)[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=HYGRWPFOTXXMNB-XPWFQUROSA-N

Data  1 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50295362   

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

Curated by ChEMBL
LigandPNGBDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)
Affinity DataKi:  4.50E+4nMAssay 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
LigandPNGBDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)
Affinity DataIC50:  4.50E+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
LigandPNGBDBM50295362((2S,3S,4R,5R,2'S,3'S,4'R,5'R)-2,2'-[DITHIOBIS(METH...)
Affinity DataIC50:  8.70E+4nMAssay Description:Inhibition of human NAD kinase by modified HPLC based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed