BDBM50654119 CHEMBL6103485

SMILES O=C(NCc1cccnc1)c1cc2c3ccccc3n(Cc3ccc(C(F)(F)F)cc3)c2cn1

InChI Key InChIKey=FLOIOGUSJCMYOS-UHFFFAOYSA-N

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 = 50654119   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654119BDBM50654119(CHEMBL6103485)
Affinity DataIC50: 1.00E+5nMAssay Description:Agonist activity at GAL4-fused PPARalpha assessed as transcriptional activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed