BDBM50654835 CHEMBL6152629

SMILES O=C(CCl)NCCc1c[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 2 hits for monomerid = 50654835   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654835BDBM50654835(CHEMBL6152629)
Affinity DataIC50: 5.20E+3nMAssay 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
TargetSerotonin N-acetyltransferase(Sheep)
University of Nebraska at Kearney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654835BDBM50654835(CHEMBL6152629)
Affinity DataIC50: 1.80E+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