BDBM50655711 CHEMBL6148659

SMILES Cn1cc[n+](CCCC(=O)N[C@@H](CCCCNC(=S)CCCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)c1

InChI Key InChIKey=VYHVOPIGRVBXOJ-UHFFFAOYSA-O

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 = 50655711   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655711BDBM50655711(CHEMBL6148659)
Affinity DataIC50: 6.00E+3nMAssay 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