BDBM50089652 CHEMBL3576980

SMILES: Cc1ccc(cc1)S(=O)(=O)n1cc(C(=O)C(=O)NCC(=O)N[C@H](Cc2c[nH]c3ccccc23)C(O)=O)c2ccccc12

InChI Key:

Data: 2 IC50

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