BDBM50116563 CHEMBL323686::N-(3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionyl)-benzenesulfonamide

SMILES: CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(=O)NS(=O)(=O)c1ccccc1

InChI Key: InChIKey=SHSJNKJJJLNOHA-UHFFFAOYSA-N

Data: 2 IC50

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