BDBM50660556 CHEMBL6172506

SMILES O=C(CCCCCCN1C(=O)Cc2cc(Cl)ccc21)NO

InChI Key InChIKey=GIGQTTKDZNBLMK-UHFFFAOYSA-N

  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 = 50660556   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660556BDBM50660556(CHEMBL6172506)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed