BDBM50019111 CHEMBL3288363

SMILES: CCOC(CC(O)=O)c1ccc(OCc2cccc(C)c2)cc1

InChI Key: InChIKey=PMWLRBOJRSICTR-UHFFFAOYSA-N

Data: 3 EC50

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