BDBM50657583 CHEMBL6166382

SMILES O=C(CCC1CCN(CC2CCCCC2)CC1)c1ccc(O)cc1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50657583   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657583BDBM50657583(CHEMBL6166382)
Affinity DataKi:  18nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed