BDBM50407929 CHEMBL2111791

SMILES: C\C(\C=C\C=C(/C)\C=C1\CCCC=C1)=C/C(O)=O

InChI Key: InChIKey=KGGAJOWMYFTOQC-HELAHVATSA-N

Data: 3 IC50  3 Kd

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