BDBM50142487 7-{(R)-2-[(E)-3-(4'-Chloro-biphenyl-3-yl)-3-hydroxy-propenyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid::CHEMBL46671

SMILES: OC(\C=C\[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1cccc(c1)-c1ccc(Cl)cc1

InChI Key: InChIKey=HMLXINXDKPDSCN-QQGWBRQSSA-N

Data: 3 KI  1 EC50

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