BDBM50197458 (1R)-methyl 3-(3,4-dichlorophenyl)-8-oxa-bicyclo[3.2.1]oct-2-ene-2-carboxylate::CHEMBL227654

SMILES: COC(=O)C1=C(CC2CC[C@H]1O2)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=PFFMWFZKIJIGTL-WCRCJTMVSA-N

Data: 2 IC50

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