BDBM50652708 CHEMBL5647192

SMILES C#CCOc1ccc(-c2cc(=O)c3c(Cl)cc(OC)cc3o2)cc1

InChI Key InChIKey=IJXIIQZPBQBCOM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50652708   

TargetAmine oxidase [flavin-containing] A(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50652708(CHEMBL5647192)
Affinity DataIC50: 3.81E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
University of South Carolina

Curated by ChEMBL
LigandPNGBDBM50652708(CHEMBL5647192)
Affinity DataIC50: 1.77E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed