BDBM50607822 CHEMBL5269769

SMILES COc1ccc(\C=C\C(=N\Oc2ccc(\C=C\C(=O)c3ccc(F)cc3)cc2)\c2ccc(OC)cc2)cc1

InChI Key InChIKey=XRWOGUBTQNJHSD-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50607822   

TargetAmine oxidase [flavin-containing] B(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607822BDBM50607822(CHEMBL5269769)
Affinity DataIC50: 20nMAssay Description:Inhibition of MAO-B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607822BDBM50607822(CHEMBL5269769)
Affinity DataIC50: 28nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607822BDBM50607822(CHEMBL5269769)
Affinity DataIC50: 4.39E+3nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition by DTNB reagent ba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50607822BDBM50607822(CHEMBL5269769)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed