BDBM50465078 CHEMBL4293906

SMILES Cc1ccc(/C=C/C(=O)c2ccc([N+](=O)[O-])cc2)cc1

InChI Key InChIKey=SBRXCTYIGBXNJY-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 = 50465078   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465078BDBM50465078(CHEMBL2001629)
Affinity DataIC50: 2.70E+3nMAssay Description:Agonist activity at PXR (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] B(Human)
University of Cagliari

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50465078BDBM50465078(CHEMBL2001629)
Affinity DataIC50: 1.30E+4nMAssay Description:Agonist activity at RoRa (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