BDBM50666418 CHEMBL6171929

SMILES O=C(O)CCc1nc2ccccc2c(=O)n1Cc1ccccc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666418   

TargetHistone deacetylase 6(Human)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666418BDBM50666418(CHEMBL6171929)
Affinity DataIC50: 3.31E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed