BDBM50643203 CHEMBL5574748

SMILES O=C(Nc1ccc(Cl)c(F)c1)c1ccc2c(c1)OCCO2

InChI Key InChIKey=LJVSOYAPWRTBDY-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 = 50643203   

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

Curated by ChEMBL
LigandPNGBDBM50643203(CHEMBL5574748)
Affinity DataIC50: 4.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Zunyi Medical University

Curated by ChEMBL
LigandPNGBDBM50643203(CHEMBL5574748)
Affinity DataIC50: 58nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed