BDBM50657573 CHEMBL6102364

SMILES CCOc1cc(N)ccc1C(=O)CCC1CCN(CC2CCCCC2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657573   

Target5-hydroxytryptamine receptor 4(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657573BDBM50657573(CHEMBL6102364)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetAcetylcholinesterase(Human)
Universite de Caen Normandie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657573BDBM50657573(CHEMBL6102364)
Affinity DataIC50: 87nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed