BDBM50048308 (S)-3-(4-Hydroxy-phenyl)-2-{[1-((S)-2-mercapto-3-methyl-butyrylamino)-cyclopropanecarbonyl]-amino}-propionic acid::CHEMBL144549

SMILES: CC(C)[C@H](S)C(=O)NC1(CC1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=HNZZNOPUSKYMOT-KBPBESRZSA-N

Data: 2 IC50

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