BDBM50213912 (S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid::CHEMBL394497

SMILES: C[C@H](Oc1ccc(Cl)cc1C1CCCCC1)C(O)=O

InChI Key: InChIKey=ZZLKPPSJSXVBKA-JTQLQIEISA-N

Data: 2 KI

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