BDBM50663287 CHEMBL6171805

SMILES CCS(=O)(=O)Nc1nnc(-c2ccc(N3CCSCC3)c(F)c2)s1

InChI Key InChIKey=DMGRWXWNYLVFTD-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 = 50663287   

TargetAmine oxidase [flavin-containing] B(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663287BDBM50663287(CHEMBL6171805)
Affinity DataIC50: 30nMAssay Description:Inhibition of recombinant human MAO-B using benzylamine as substrate incubated for 15 mins by absorbance based 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] A(Human)
R. C. Patel Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663287BDBM50663287(CHEMBL6171805)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of recombinant human MAO-A using kynuramine as substrate incubated for 15 mins by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed