BDBM50371092 CHEMBL427280

SMILES: COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@@H](C[C@]21C)[C@@H]1CCOC1

InChI Key: InChIKey=BZHHZFMVJDKCIW-WUOOOJDESA-N

Data: 3 KI  1 EC50

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