BDBM50659102 CHEMBL6134746

SMILES CCOC(=O)N1CCC(NC(=S)Nc2cc(Cl)cc(Cl)c2)CC1

InChI Key InChIKey=IBKBNNZZQOIWCI-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50659102   

TargetAmine oxidase [flavin-containing] B(Human)
West Virginia University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659102BDBM50659102(CHEMBL6134746)
Affinity DataIC50: 8.84E+3nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed