BDBM50657585 CHEMBL6103147

SMILES Nc1cc(OCCF)c(C(=O)CCC2CCN(CC3CCCCC3)CC2)cc1I

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 = 50657585   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50657585BDBM50657585(CHEMBL6103147)
Affinity DataKi:  521nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed