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BDBM50116538 3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionic acid; hydrochloride::CHEMBL112671::CHEMBL543405::SC-57461A

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

InChI Key: InChIKey=HSXNVULMYZGNGF-UHFFFAOYSA-N

Data: 3 IC50

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
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