BDBM50465075 CHEMBL4289425

SMILES O=C(/C=C/c1ccc(Cl)c(Cl)c1)c1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=VBSFJEXNLVCUPB-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50465075   

TargetAmine oxidase [flavin-containing] B(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465075BDBM50465075(CHEMBL6083058)
Affinity DataIC50: 2.20E+3nMAssay Description:Agonist activity at LXRalpha (unknown origin) expressed in HEK293 cells assessed as transcriptional activity by GAL4 NR reporter cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465075BDBM50465075(CHEMBL6083058)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of PERK (unknown origin) expressed in HEK293 cells assessed as inhibition of phosphorylation of GFP-eIF2 alpha by cell-based TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed