BDBM50659177 CHEMBL6150794

SMILES C=C(CCCCCCNc1ccccc1OC)Nc1ccc(CCc2ccc(NC(=C)CCCCCCNc3ccccc3OC)cc2)cc1

InChI Key InChIKey=YSRXYEOAWQSSKH-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 1 hit for monomerid = 50659177   

TargetAmine oxidase [flavin-containing] B(Human)
University of Bari Aldo Moro

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659177BDBM50659177(CHEMBL6150794)
Affinity DataKi: <1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed