BDBM50109816 CHEMBL3604187

SMILES: CCOc1cc(\C=C2/SC(=S)N(NC(=O)c3ccccc3Cl)C2=O)ccc1O

InChI Key: InChIKey=ACSHDWDJCNTEJX-YBEGLDIGSA-N

Data: 3 IC50

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