BDBM50637786 CHEMBL5557149

SMILES O=C(CCCCCCN1C(=O)C/C(=Cc2ccc(Cl)cc2)C1=O)NO

InChI Key InChIKey=WORBBDXVHXXSJP-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637786   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637786BDBM50637786(CHEMBL5557149)
Affinity DataIC50: 23nMAssay Description:Inhibition of human HDAC1 incubated for 10 mins followed by fluorogenic substrate addition by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed