BDBM50509631 CHEMBL4451194

SMILES: C[C@@H](CSc1nonc1\C(Nc1ccc(F)c(Br)c1)=N\O)NC(=O)CS(N)(=O)=O

InChI Key: InChIKey=KTJVHNUCGOZHOL-ZETCQYMHSA-N

Data: 2 IC50

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