BDBM50249810 CHEMBL4102050

SMILES: Cc1cc2cc(NS(=O)(=O)c3ccc(cc3)C#N)ccc2n(C)c1=O

InChI Key: InChIKey=BMVCSXFOQPYKKC-UHFFFAOYSA-N

Data: 13 IC50  4 Kd

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