BDBM50110676 CHEMBL280487::okadaic acid

SMILES: C[C@@H](C[C@H](O)[C@H]1O[C@@H]2CC[C@@]3(CC[C@@H](O3)\C=C\[C@@H](C)[C@@H]3CC(C)=C[C@@]4(O[C@H](C[C@@](C)(O)C(O)=O)CC[C@H]4O)O3)O[C@H]2[C@H](O)C1=C)[C@H]1O[C@@]2(CCCCO2)CC[C@H]1C

InChI Key: InChIKey=QNDVLZJODHBUFM-UHFFFAOYSA-N

Data: 22 IC50

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