BDBM50654359 CHEMBL6151158

SMILES CCOC(=O)C1=CN(C(=O)c2ccc(OC)c(OC)c2)C=C(C(=O)OCC)C1c1cnc(Cl)c(Cl)c1

InChI Key InChIKey=KCARHVOWWJXITQ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654359   

TargetNAD-dependent protein deacetylase sirtuin-3, mitochondrial(Human)
Shenzhen University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654359BDBM50654359(CHEMBL6151158)
Affinity DataKd:  5.15E+4nMAssay Description:Inhibition of human recombinant CYP11B2 using 11-deoxycorticosterone as substrate by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed