BDBM50260445 CHEMBL4064761

SMILES: OC[C@@]1(NC[C@H](F)[C@H]1O)C(O)=O

InChI Key: InChIKey=UQLJOYFUDGYOIJ-RPDRRWSUSA-N

Data: 1 KI  1 IC50

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