BDBM50002918 APRATOXIN S4::Apratoxin S4

SMILES: [H][C@]12CSC(=N1)[C@@H](C)[C@@H](O)C[C@H](C)C[C@H](OC(=O)[C@]1([H])CCCN1C(=O)[C@]([H])([C@@H](C)CC)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccc(OC)cc1)NC(=O)CC2)C(C)(C)C

InChI Key: InChIKey=SHSVXUUTGUMFAP-UOZKOTSUSA-N

Data: 1 IC50

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