BDBM50519122 CHEMBL4467246

SMILES: C[C@@H](NC(=O)c1cc2c(Cl)cc(C)cc2n1C)c1ccc(cc1)S(=O)(=O)CC(O)=O

InChI Key: InChIKey=MXRWTVZOWMKPDE-CYBMUJFWSA-N

Data: 2 IC50

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