BDBM50667043 CHEMBL6176487

SMILES NC(=O)[C@@H]1Cc2c([nH]c3ccccc23)[C@H](c2ccc(/C=C/C(=O)NO)cc2)N1

InChI Key InChIKey=YKGPWGOQELMTDP-UHFFFAOYSA-N

  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 1 hit for monomerid = 50667043   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667043BDBM50667043(CHEMBL6176487)
Affinity DataIC50: 450nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed