BDBM50666416 CHEMBL6177328

SMILES CCn1c(CCC(=O)O)nc2ccccc2c1=O

InChI Key

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666416   

TargetHistone deacetylase 6(Human)
Ghent University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666416BDBM50666416(CHEMBL6177328)
Affinity DataIC50: 2.05E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed