BDBM50663561 CHEMBL6174433

SMILES O=Cc1ccc(S(=O)(=O)N2CCCc3ccccc32)cc1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50663561   

Target14-3-3 protein beta/alpha(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50663561BDBM50663561(CHEMBL6174433)
Affinity DataIC50: 6.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed