BDBM50124237 2-{[1-((S)-Cyclopentanesulfonyl)-cyclopentanecarbonyl]-amino}-3-(2'-methoxy-biphenyl-4-yl)-propionic acid::CHEMBL171153

SMILES: COc1ccccc1-c1ccc(C[C@H](NC(=O)C2(CCCC2)S(=O)(=O)C2CCCC2)C(O)=O)cc1

InChI Key: InChIKey=CAXSRPBPCGUCIY-QHCPKHFHSA-N

Data: 2 IC50

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