BDBM50634709 CHEMBL5559510

SMILES CN(C)c1ccnc(CNCCSC2(c3ccccc3)c3ccccc3C=Cc3ccccc32)c1

InChI Key

  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 = 50634709   

TargetNAD-dependent protein deacetylase sirtuin-2(Human)
South Valley University

Curated by ChEMBL
LigandPNGBDBM50634709(CHEMBL5559510)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of recombinant SIRT2 (unknown origin) deacetylase activity using Ac-RHKK(Ac)-MCA as substrate incubated for 60 mins in presence of NAD by ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed