BDBM50466359 CHEMBL4281743

SMILES: NC(=O)[C@@H](CCC(O)=O)NC(=O)[C@H]1C[C@@H](O)[C@H](O)[C@H](O)[C@H]1SCCCCSCc1cccc(F)c1

InChI Key: InChIKey=XWFAZBHVUZVKKN-HWMQIADMSA-N

Data: 1 IC50

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