BDBM50664022 CHEMBL6161475

SMILES COc1ccc(/C=C2Sc3cccc(C(=O)NO)c3C2=O)cc1

InChI Key InChIKey=OYXZWMMZHHQZSI-UHFFFAOYSA-N

  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 = 50664022   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664022BDBM50664022(CHEMBL6161475)
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed