BDBM50290662 (2E,4E)-3-Methyl-5-[1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-cyclopentyl]-penta-2,4-dienoic acid::CHEMBL92394

SMILES: C\C(\C=C\C1(CCCC1)c1cc2c(cc1C)C(C)(C)CCC2(C)C)=C/C(O)=O

InChI Key: InChIKey=NSUMJVKYPHTODI-FPIZNTTDSA-N

Data: 6 KI  5 EC50

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