BDBM50607881 CHEMBL5282218

SMILES Cc1ccc(C2=NO[C@@H](c3ccc(Cl)c(Cl)c3)C2)cc1

InChI Key InChIKey=UHRRCXOGGDGASN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50607881   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607881BDBM50607881(CHEMBL5282218)
Affinity DataIC50: 1.90nMAssay Description:Agonist activity at RoRb (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 50607881BDBM50607881(CHEMBL5282218)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human MAO-B using tyramine as substrate by amplex red assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed