BDBM50289289 (S)-2-((S)-2-{(S)-2-[(S)-2-(2-Acetylamino-acetylamino)-3-phenyl-propionylamino]-3-methyl-butyrylamino}-propionylamino)-4-methyl-pentanoic acid amide::CHEMBL310625

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(C)=O)C(C)C)C(N)=O

InChI Key: InChIKey=FRRBZAWGIXDPEE-GCBQAYLCSA-N

Data: 1 IC50

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