BDBM50663289 CHEMBL6168736

SMILES O=S(=O)(Nc1nnc(-c2ccc(N3CCSCC3)c(F)c2)s1)C1CC1

InChI Key InChIKey=ZLUNIPIAGFZQSQ-UHFFFAOYSA-N

  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 = 50663289   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663289BDBM50663289(CHEMBL6168736)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
Ligand Info
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 50663289BDBM50663289(CHEMBL6168736)
Affinity DataIC50: 2.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed