BDBM50440034 CHEMBL2425825

SMILES: OC(=O)COc1ccc(\C=C2/SC(=O)NC2=O)cc1

InChI Key: InChIKey=WXMCOLGPDOYHNK-UITAMQMPSA-N

Data: 1 KI  2 EC50

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