BDBM50124563 CHEMBL173594::methyl 8-methyl-3-{4-[(E)-1-propenyl]phenyl}-(2S,3S)-8-azabicyclo[3.2.1]octane-2-carboxylate

SMILES: COC(=O)[C@@H]1C2CCC(C[C@@H]1c1ccc(\C=C\C)cc1)N2C

InChI Key:

Data: 2 IC50

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