null

SMILES [O-][N+](=O)c1ccc(cc1)N1CCNCC1

InChI Key InChIKey=VWOJSRICSKDKAW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50001908   

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

Curated by ChEMBL
LigandPNGBDBM50001908(1-(4-Nitro-phenyl)-piperazine | CHEMBL165012)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+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 Article
BindingDB Entry DOI: 10.7270/Q2VT1WN9PubMed