BDBM50420438 CHEMBL2089391

SMILES: C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N[C@H]1CCN(C1)C(=O)OCc1ccccc1

InChI Key: InChIKey=PAVNCPWGPWLGKA-SFHVURJKSA-N

Data: 4 IC50

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