BDBM50657808 CHEMBL6160650

SMILES CCCNNC(=O)CCCCCn1c2cc3c(cc2c2[nH]c(=O)c4ccccc4c21)OCO3

InChI Key InChIKey=KFRDVANZTLCCRV-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 = 50657808   

TargetHistone deacetylase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657808BDBM50657808(CHEMBL6160650)
Affinity DataIC50: 500nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed