BDBM50637774 CHEMBL5556211

SMILES Nc1cc(F)ccc1NC(=O)CCCCN1C(=O)C/C(=Cc2ccccc2)C1=O

InChI Key InChIKey=RFAQCOWVLBCWRX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637774   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637774BDBM50637774(CHEMBL5556211)
Affinity DataIC50: 173nMAssay 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