BDBM50117008 (S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-{[1-(3,4-dimethoxy-benzyl)-cyclopentanecarbonyl]-amino}-propionic acid::CHEMBL84476

SMILES: COc1ccc(CC2(CCCC2)C(=O)N[C@@H](Cc2ccc(NC(=O)c3c(Cl)cccc3Cl)cc2)C(O)=O)cc1OC

InChI Key: InChIKey=SJUMTUNBMAXPFY-DEOSSOPVSA-N

Data: 2 IC50

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