BDBM50653931 CHEMBL6102231

SMILES CSN1C(=O)C[C@H]1CC/C=C/C(=O)Nc1ccccc1

InChI Key InChIKey=AQKUBHMNRAFRTE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653931   

TargetHistone deacetylase 8(Human)
Shandong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653931BDBM50653931(CHEMBL6102231)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of insulin receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed