BDBM50655699 CHEMBL6151104

SMILES NCCCC[C@H](NC(=O)[C@H](CCCCNC(=S)CCCC(=O)O)NC(=O)OCc1ccccc1)C(N)=O

InChI Key InChIKey=JINKKLCQRLUNAS-UHFFFAOYSA-N

Data  1 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 = 50655699   

TargetNAD-dependent protein deacylase sirtuin-5, mitochondrial(Human)
University of Copenhagen

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655699BDBM50655699(CHEMBL6151104)
Affinity DataIC50: 760nMAssay Description:Inhibition of SIRT5 (unknown origin) using Ac-LGKglu-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed