BDBM50648520 CHEMBL2208038

SMILES Oc1cc(O)cc(/C=C/c2ccc(Br)cc2)c1

InChI Key InChIKey=NCJVLKFAQIWASE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648520   

TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Human)
Shihezi University

Curated by ChEMBL

LigandBDBM50648520(CHEMBL2208038)Copy SMILESCopy InChI

Affinity DataIC50: 1.43E+5nMMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDB

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMedPDB3D Structure (crystal)
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