BDBM50648520 CHEMBL2208038
SMILES Oc1cc(O)cc(/C=C/c2ccc(Br)cc2)c1
InChI Key
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
Shihezi University
Curated by ChEMBL
Affinity DataIC50: 1.43E+5nMAssay Description:Inhibition of wild type C-terminal human SIRT3 (118 to 339 residues) expressed in Escherichia coli strain BL21DE3 Rosetta2 using Fluor de lys as subs...More data for this Ligand-Target Pair

3D Structure (crystal)