BDBM50008307 CHEMBL3235156

SMILES: COC(CNCc1csc(NC(=O)c2cc(Oc3ccc(cc3)S(C)(=O)=O)cc(c2)-c2ncccc2C)n1)OC

InChI Key: InChIKey=QEHMFFGQNSDFFI-UHFFFAOYSA-N

Data: 1 EC50

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