BDBM50375420 CHEMBL266234

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

InChI Key: InChIKey=IRFKBRPHBYCMQU-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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