BDBM50544040 CHEMBL4638368

SMILES COc1cc(ccc1[N+]([O-])=O)N1CCN(C)CC1

InChI Key InChIKey=MKTFAOFIZMORTQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50544040   

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

Curated by ChEMBL
LigandPNGBDBM50544040(CHEMBL4638368)
Affinity DataIC50: 9.09E+3nMAssay 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 Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed