BDBM50231341 CHEMBL116508

SMILES: [H][C@@](CCC(O)=O)(NC(=O)c1ccc(NS(=O)(=O)c2cc3ccc4nc(N)nc(O)c4c3cc2Br)cc1)C(O)=O

InChI Key: InChIKey=RPAOGNAEBITRNO-KRWDZBQOSA-N

Data: 1 KI

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