BDBM50236887 CHEMBL4082369

SMILES: CN(C)Cc1cccc(c1)S(=O)(=O)n1ccc(\C=C\C(=O)NO)c1

InChI Key: InChIKey=GEEVHGLLQLFWDM-UHFFFAOYSA-N

Data: 2 IC50

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