BDBM50661789 CHEMBL6165441

SMILES O=C1NC(=O)/C(=C/c2ccc(N3CCN(c4ccccc4)CC3)cc2)S1

InChI Key InChIKey=JYWDJOAEIXUKHM-UHFFFAOYSA-N

  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 2 hits for monomerid = 50661789   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661789BDBM50661789(CHEMBL6165441)
Affinity DataIC50: 405nMMore data for this Ligand-Target Pair
Ligand Info
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 50661789BDBM50661789(CHEMBL6165441)
Affinity DataIC50: 6.73E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed