BDBM27585 (Z)-alkene compound, 8::2-(4-{3-chloro-4-[(4Z)-5-(2-chloro-4-methylphenyl)hex-4-enamido]phenyl}phenoxy)acetic acid

SMILES: C\C(=C\CCC(=O)Nc1ccc(cc1Cl)-c1ccc(OCC(O)=O)cc1)c1ccc(C)cc1Cl

InChI Key: InChIKey=JGEXIGKIMXNLEM-LMXLVEHLSA-N

Data: 2 IC50

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