BDBM50664009 CHEMBL6165585

SMILES COc1ccc2c(c1)S/C(=C\c1ccc(/C=C/C(=O)NO)cc1)C2=O

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 2 hits for monomerid = 50664009   

TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664009BDBM50664009(CHEMBL6165585)
Affinity DataIC50: 1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetHistone deacetylase 1(Human)
Institute for Advanced Chemistry of Catalonia (IQAC-CSIC)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664009BDBM50664009(CHEMBL6165585)
Affinity DataIC50: 1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed