BDBM50429232 CHEMBL2333288

SMILES: COc1ccc(C[C@H](OC(=O)\C=C\c2ccc(OCc3ccccc3)c(OCc3ccccc3)c2)C(O)=O)cc1OC

InChI Key: InChIKey=HTYCVVAAKRVDGM-IPXXLZSSSA-N

Data: 7 IC50

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