BDBM50362840 CHEMBL1940401

SMILES: COc1cc(O)ccc1\C=C\C(=O)OCCCc1ccc(O)cc1

InChI Key: InChIKey=KKOKGUCNIMOSPG-YRNVUSSQSA-N

Data: 2 IC50

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