BDBM50101329 CHEMBL3326391

SMILES: [H][C@@]12C[C@]1(N)CC[C@@H]2C(O)=O

InChI Key: InChIKey=YFGNHEYEOLSERH-UHFFFAOYSA-N

Data: 4 IC50

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