BDBM50388477 CHEMBL1908012

SMILES: C[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2C(=O)CO

InChI Key: InChIKey=MOIQRAOBRXUWGN-WPWXJNKXSA-N

Data: 1 IC50

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