BDBM50079189 CHEMBL3416658

SMILES COc1cc(\C=C2/Oc3cc(OCCN4CCCCC4)ccc3C2=O)cc(OC)c1OC

InChI Key InChIKey=QMBDDIDQNMQRSU-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50079189   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 340nMAssay 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
TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 422nMAssay Description:Inhibition of AChE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 422nMAssay Description:Inhibition of electric eel AChE incubated for 15 mins using acetylcholine iodide substrate by colorimetric Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate measured for 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCholinesterase(Horse)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 6.15E+3nMAssay Description:Inhibition of equine serum butyrylcholine esterase incubated for 15 mins using S-butyrylthiocholine chloride substrate by colorimetric Ellman's metho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/28/2016
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079189BDBM50079189(CHEMBL3416658)
Affinity DataIC50: 1.00E+5nMAssay 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