BDBM50169022 CHEMBL3805752

SMILES: OC[C@H]1OC[C@H](NC(=O)\C=C\c2ccc(Cl)c(Cl)c2)[C@@H](O)[C@@H]1O

InChI Key: InChIKey=MDRADRFVHCEAIO-ALMBQQNPSA-N

Data: 2 IC50

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