BDBM50411105 CHEMBL216037

SMILES: CCC[C@H]1[C@@H](C[C@@H](C)[C@H]2CC[C@H]3\C(CCC[C@]23C)=C\C=C2\C[C@@H](O)C[C@H](O)C2=C)OC(=O)C1=C

InChI Key: InChIKey=BIJNHUIMVLZCMI-RHTKSKNDSA-N

Data: 1 IC50

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