BDBM50477522 CHEMBL393484

SMILES: [H][C@@]1(NC(=O)[C@H](C)NC(=O)[C@H](O)c2cc(F)cc(F)c2)c2ccccc2C=NN(C)C1=O

InChI Key: InChIKey=HXEHCCYOTHDPPI-UZCIPKQKSA-N

Data: 1 IC50

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