BDBM50664983 CHEMBL6174192

SMILES C#CCCCOc1ccc(-c2cc(=O)c3ccccc3o2)cc1CN1CCCCC1

InChI Key InChIKey=GJVZRJZSQMLPEU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50664983   

TargetAcetylcholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664983BDBM50664983(CHEMBL6174192)
Affinity DataIC50: 625nMAssay Description:Inhibition of recombinant AChE (unknown origin) preincubated for 30 mins followed by substrate addition by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetCholinesterase(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664983BDBM50664983(CHEMBL6174192)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of recombinant BuChE (unknown origin) using BTCI as substrate preincubated for 30 mins followed by substrate addition by TECAN multiplate ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] B(Human)
Central University of Punjab

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664983BDBM50664983(CHEMBL6174192)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of recombinant MAO-B (unknown origin) preincubated for 30 mins followed substrate addition by Amplex Red reagent based fluorescence analys...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed