BDBM50544038 CHEMBL249033::US11459308, Compound 3514

SMILES CN1CCN(CC1)c1ccc(c(NCc2ccccc2)c1)[N+]([O-])=O

InChI Key InChIKey=LPOIGVZLNWEGJG-UHFFFAOYSA-N

Data  3 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 1 hit for monomerid = 50544038   

TargetNAD-dependent protein deacylase sirtuin-6(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50544038(CHEMBL249033 | US11459308, Compound 3514)
Affinity DataIC50:  1.25E+4nMAssay Description:Inhibition of SIRT6 (unknown origin) using Ac-RYQK(Ac)-AMC as substrate by Fluor de Lys assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed