BDBM50637683 CHEMBL5568172

SMILES O=C(NCc1ccccc1Cl)c1nc2ccc(O)cc2s1

InChI Key InChIKey=RTHDXBQJQNFJNA-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 = 50637683   

TargetAmine oxidase [flavin-containing] B(Human)
German University in Cairo

Curated by ChEMBL
LigandPNGBDBM50637683(CHEMBL5568172)
Affinity DataIC50: 146nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed