BDBM50101819 (Z)-7-{(1R,2R,3R)-2-[(E)-(S)-4-(1-Butyl-cyclobutyl)-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl}-hept-5-enoic acid::CHEMBL303763

SMILES: CCCCC1(CCC1)[C@@H](O)C\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key: InChIKey=PPWSIZYGKXCUNH-IDKOAPAUSA-N

Data: 5 KI  1 EC50

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