BDBM50643214 CHEMBL5573998

SMILES O=C(/C=C/c1ccc2c(c1)OCCO2)c1ccc(F)c(Br)c1

InChI Key InChIKey=AXRPDGLNFPRTNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643214   

TargetAmine oxidase [flavin-containing] B(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50643214(CHEMBL5573998)
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed