BDBM50294161 (R)-4-(2-((4-(4-chlorophenoxy)phenoxy)methyl)pyrrolidin-1-yl)butanoic acid::4-{(R)-2-(4-(4-Chlorophenoxy)phenoxymethyl)pyrrolidin-1-yl}-l-butyric Acid::CHEMBL563693

SMILES: OC(=O)CCCN1CCC[C@@H]1COc1ccc(Oc2ccc(Cl)cc2)cc1

InChI Key: InChIKey=PVCTYSQBVIGZRU-UHFFFAOYSA-N

Data: 3 IC50

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