BDBM50661998 CHEMBL6166832

SMILES O=C(c1ccc(-c2ccccc2)cc1)N1CCC(c2cc3ccccc3[nH]2)CC1

InChI Key

  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 1 hit for monomerid = 50661998   

Target5-hydroxytryptamine receptor 2B(Human)
Jeonbuk National University Medical School

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661998BDBM50661998(CHEMBL6166832)
Affinity DataIC50: 2.40nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed