BDBM50277739 4alpha-phorbol diacetate::CHEMBL484343

SMILES: C[C@@H]1[C@@H](OC(C)=O)[C@]2(OC(C)=O)[C@H]([C@@H]3C=C(CO)C[C@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C

InChI Key: InChIKey=OMHXSAMFEJVCPT-OIKUQXJRSA-N

Data: 1 EC50

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