BDBM50458439 CHEMBL4202721

SMILES: ONC(=O)c1cccc(c1)S(=O)(=O)N[C@H](C(=O)NCc1ccccc1)c1ccccc1

InChI Key: InChIKey=UODLCALQMLCRFN-UHFFFAOYSA-N

Data: 4 IC50

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