BDBM50661801 CHEMBL6165975

SMILES C#CCN1C(=O)S/C(=Cc2ccc(N3CCN(c4ccccc4)CC3)cc2)C1=O

InChI Key InChIKey=YGAMWDRFWJIEBW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50661801   

TargetAmine oxidase [flavin-containing] A(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661801BDBM50661801(CHEMBL6165975)
Affinity DataIC50: 1.49E+3nMAssay Description:Inhibition of human MAO-A using kynuramine as substrate by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Mansoura University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661801BDBM50661801(CHEMBL6165975)
Affinity DataIC50: 3.01E+3nMAssay Description:Inhibition of human MAO-B using benzylamine as substrate by fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed