BDBM50448923 CHEMBL3125316::CHEMBL3125317::CHEMBL3125318::CHEMBL3125455::CHEMBL3125456::CHEMBL3125457::CHEMBL3125458

SMILES Cc1ccccc1/C=C/C(=O)c1ccc([N+](=O)[O-])cc1

InChI Key InChIKey=JVHXJTBJCFBINQ-UHFFFAOYSA-N

Data  14 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50448923   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448923BDBM50448923(CHEMBL6102450)
Affinity DataIC50: 8.90E+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
TargetAmine oxidase [flavin-containing] B(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50448923BDBM50448923(CHEMBL6102450)
Affinity DataIC50: 1.20E+5nMAssay Description:Agonist activity at LXRbeta (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