BDBM50403040 CHEMBL2216779

SMILES: COc1ccc(Cl)cc1S(=O)(=O)N1CCc2ccc(cc12)C(=O)Nc1ccc(cc1)C(O)=O

InChI Key: InChIKey=SPZKHICEEDMLAD-UHFFFAOYSA-N

Data: 5 IC50

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