BDBM50289264 (S)-4-Methyl-2-((S)-2-{(S)-3-methyl-2-[(S)-2-(4-oxo-pentanoylamino)-3-phenyl-propionylamino]-butyrylamino}-propionylamino)-pentanoic acid amide::CHEMBL80852

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

InChI Key: InChIKey=BLSYUJYBTZIWPX-CHLMOITFSA-N

Data: 2 IC50

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