BDBM50654841 CHEMBL6143803

SMILES O=C(CBr)NCCCc1c[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 = 50654841   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654841BDBM50654841(CHEMBL6143803)
Affinity DataIC50: 2.20E+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