BDBM50449971 CHEMBL4168101

SMILES: C[C@@H](O)[C@H](N)C(=O)Nc1nc(C)c(s1)-c1cnc(Cl)c(NS(=O)(=O)c2ccccc2)c1

InChI Key: InChIKey=GMFGIAAVYFVKEH-UHFFFAOYSA-N

Data: 4 IC50

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