BDBM50283853 CHEMBL4172849

SMILES: CCOc1ccc(\C=N\NC(=O)C2=C(O)c3ccccc3S(=O)(=O)N2C)cc1

InChI Key: InChIKey=GPVBFOFCJVDSFX-UHFFFAOYSA-N

Data: 2 IC50

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