BDBM50667046 CHEMBL6176521

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 = 50667046   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667046BDBM50667046(CHEMBL6176521)
Affinity DataIC50: 3.32E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed