BDBM50115219 CHEMBL3609003

SMILES: CN(Cc1cccc(c1)B(O)O)c1ccc(cn1)C(=O)Nc1ccc(F)cc1

InChI Key: InChIKey=SEVMQNKBGRJSPJ-UHFFFAOYSA-N

Data: 2 IC50

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