BDBM50366680 CHEMBL605255

SMILES: OC[C@H]1OC([C@@H](O)[C@@H]1O)n1cc(C=CBr)c(=O)[nH]c1=O

InChI Key: InChIKey=GCQYYIHYQMVWLT-UUBZBTQISA-N

Data: 5 IC50

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