BDBM50031711 CHEMBL3360284

SMILES: CC(C)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)c1ccccc1)C(C)(C)C)C(=O)C(=O)NCc1ccc(CN(C)C)cc1

InChI Key: InChIKey=ZJLYONIWSJARJS-IDNYDCHQSA-N

Data: 2 IC50

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