BDBM50660563 CHEMBL6171529

SMILES COc1ccc2c(c1)CC(=O)N2Cc1ccc(C(=O)NO)cc1

InChI Key

  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 = 50660563   

TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660563BDBM50660563(CHEMBL6171529)
Affinity DataIC50: 2.74E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed