BDBM50655710 CHEMBL6102240

SMILES N=C(N)NCCC[C@H](NC(=O)[C@H](CCCCNC(=S)CCCC(=O)O)NC(=O)CCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)C(N)=O

InChI Key InChIKey=RVVSZXIMALWRPZ-UHFFFAOYSA-O

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 = 50655710   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655710BDBM50655710(CHEMBL6102240)
Affinity DataIC50: 1.00E+4nMAssay 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