BDBM50654847 CHEMBL6102721

SMILES C=C=CC(=O)NCc1c[nH]c2ccccc12

InChI Key

  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 = 50654847   

TargetSerotonin N-acetyltransferase(Sheep)
University of Nebraska at Kearney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654847BDBM50654847(CHEMBL6102721)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of 20S constitutive proteasome beta 2 trypsin-like activity (unknown origin) by cell based ABPP assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed