BDBM50259595 CHEMBL4097867

SMILES Cc1cc(=O)oc2cc(OCc3ccc(Br)cc3)ccc12

InChI Key InChIKey=FVWAAOMTWGZPCD-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50259595   

TargetAmine oxidase [flavin-containing] B(Human)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259595BDBM50259595(CHEMBL4097867)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of recombinant human MAO-B assessed as reduction in 4-hydroxyquinolone production using kynuramine as substrate after 20 mins by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2020
Entry Details Article
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259595BDBM50259595(CHEMBL4097867)
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human MAO-A assessed as reduction in 4-hydroxyquinolone production using kynuramine as substrate after 20 mins by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2020
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259595BDBM50259595(CHEMBL4097867)
Affinity DataIC50: 870nMAssay Description:Antagonist activity at DHT-induced Androgen receptor in human LNCaP cells transfected with ARR2PB-eGFP incubated for 3 daysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAcetylcholinesterase(Electric eel)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259595BDBM50259595(CHEMBL4097867)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of electric eel AChE using acetylthiocholine iodide as substrate preincubated for 10 mins followed by substrate addition measured after 10...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2020
Entry Details Article
PubMed
TargetCholinesterase(Horse)
University of The Western Cape

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50259595BDBM50259595(CHEMBL4097867)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of equine serum BuChE using S-butylthiocholine iodide as substrate preincubated for 10 mins followed by substrate addition measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2020
Entry Details Article
PubMed