BDBM50377959 CHEMBL491069

SMILES: CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)[C@H]([C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)C(O)=O)[C@@H]12)C(O)=O

InChI Key: InChIKey=WLCHQSHZHFLMJH-VILVJDKQSA-N

Data: 1 IC50

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