BDBM50117010 (S)-2-{[1-(2-Chloro-benzyl)-cyclopentanecarbonyl]-amino}-3-[4-(2,6-dichloro-benzoylamino)-phenyl]-propionic acid::CHEMBL79844

SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)NC(=O)C1(Cc2ccccc2Cl)CCCC1

InChI Key: InChIKey=ZRQWTHAJLRMPGP-DEOSSOPVSA-N

Data: 2 IC50

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