BDBM50112139 CHEMBL3609867

SMILES: NC(=O)C12CC3CC(C1)[C@H](NC(=O)CCNS(=O)(=O)c1ccccc1F)C(C3)C2

InChI Key: InChIKey=JJEACRUMIYCVDM-SYGIBYMCSA-N

Data: 2 IC50

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