BDBM50303657 3-{(R)-2-[4-(4-Chlorophenoxy)phenoxymethyl]pyrrolidin-1-yl}-propionic Acid::CHEMBL565605

SMILES: OC(=O)CCN1CCC[C@@H]1COc1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=RKVMCLQIEMOIKL-MRXNPFEDSA-N

Data: 1 IC50

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