BDBM50044967 CHEMBL3309759

SMILES: Oc1ccc(\C=C2/SC(=S)N(CC(=O)Nc3ccc(Oc4ccc(Cl)cc4)cc3)C2=O)cc1O

InChI Key: InChIKey=ZFXMQLUPFQGBOL-MTJSOVHGSA-N

Data: 2 IC50

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