BDBM50402351 CHEMBL2206675

SMILES: COC(=O)[C@H](CC(C)C)N1C[C@H]2O[C@@H]([C@H](O2)C1=O)C(=O)N1CCCCC1

InChI Key: InChIKey=MNTZQPYJSPFTGX-AJNGGQMLSA-N

Data: 1 IC50

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