BDBM50654838 CHEMBL6166187

SMILES C=CC(=O)NCCc1csc2ccc(OC)cc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50654838   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654838BDBM50654838(CHEMBL6166187)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of 20S immunoproteasome beta 2 (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