BDBM50638661 CHEMBL5568470

SMILES COc1ccccc1-n1c(=O)[nH]c2c(C(=O)NCCCCCCC(=O)NO)nc(C(C)C)nc21

InChI Key InChIKey=DTMYASIXMPMPGO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638661   

TargetHistone deacetylase(Human)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50638661BDBM50638661(CHEMBL5568470)
Affinity DataIC50: 200nMAssay Description:Inhibition of HDAC in human HeLa cells nuclear extractMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed