BDBM50348876 CHEMBL1807153

SMILES: OC[C@H]1O[C@@H](n2cc(I)c(=O)[nH]c2=O)C(F)(F)[C@@H]1O

InChI Key: InChIKey=BJRMDAMJOPZBGQ-WYDQCIBASA-N

Data: 2 IC50

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