BDBM50369077 CHEMBL4168496

SMILES: CCS(=O)(=O)c1ccc(cc1)C(NC(C)=O)C(=O)Nc1cc(cs1)-c1cc(cc(F)c1OC)C#N

InChI Key: InChIKey=YOJMBDUWFJVSKK-UHFFFAOYSA-N

Data: 9 IC50

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