BDBM50666414 CHEMBL6175632

SMILES O=C(O)CCc1nc2ccccc2c(=O)n1Cc1ccc(Cl)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666414   

TargetHistone deacetylase 6(Human)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666414BDBM50666414(CHEMBL6175632)
Affinity DataIC50: 6.80E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed