BDBM50627778 CHEMBL5412588

SMILES CCOC(=O)c1cnc(Nc2cccc(C)c2Br)nc1NCCCNC(=S)NCCC(O)=O

InChI Key InChIKey=QBZFYCNQSUHCSW-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50627778   

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

Curated by ChEMBL

LigandBDBM50627778(CHEMBL5412588)Copy SMILESCopy InChI

Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human SIRT5 (34 to 269 residues) using Ac-Leu-Gly-Ser-Lys (Su)-AMC as fluorogenic substrate in presence of NAD+More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/19/2024
Entry Details
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