BDBM50664983 CHEMBL6174192

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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: 625nMMore 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+4nMMore 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+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed