BDBM50595365 CHEMBL5208366

SMILES N[C@H]1[C@H](O)[C@@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)O[C@H]1[n+]1cccc(c1)C(N)=O

InChI Key InChIKey=DULGLCBMRZPQLZ-UHFFFAOYSA-O

Data  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 2 hits for monomerid = 50595365   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50595365(CHEMBL5208366)
Affinity DataIC50: 1.53E+5nMAssay Description:Inhibition of human SIRT2 using fluorogenic ZMAL as substrate incubated for 4 hrs in the presence of beta-NAD+ as cofactor by fluorescence based micr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetNAD-dependent protein deacetylase sirtuin-1(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50595365(CHEMBL5208366)
Affinity DataIC50: 1.76E+5nMAssay Description:Inhibition of human SIRT1 using fluorogenic ZMAL as substrate incubated for 4 hrs in the presence of beta-NAD+ as cofactor by fluorescence based micr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed