BDBM50661993 CHEMBL6150544

SMILES COc1ccc(S(=O)(=O)N[C@H]2CCN(C(=O)CC[C@H](N)C(=O)O)C2)cc1C(=O)Nc1ccccc1Cl

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 = 50661993   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661993BDBM50661993(CHEMBL6150544)
Affinity DataIC50: 1.10nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed