BDBM50667039 CHEMBL6173994

SMILES NC(=O)[C@H](Cc1c[nH]c2ccccc12)NCc1ccc(/C=C/C(=O)NO)cc1

InChI Key InChIKey=NUYCLSQOBJHOHX-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 = 50667039   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667039BDBM50667039(CHEMBL6173994)
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed