BDBM50667045 CHEMBL6165186

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

InChI Key InChIKey=YKGPWGOQELMTDP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50667045   

TargetHistone deacetylase 2(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667045BDBM50667045(CHEMBL6165186)
Affinity DataIC50: 3.32E+3nMAssay Description:Inhibition of human HDAC2 using RHKKAc as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed