BDBM50296782 (1R,2S,3S,5S)-methyl 8-((E)-3-iodoallyl)-3-p-tolyl-8-azabicyclo[3.2.1]octane-2-carboxylate::CHEMBL538876::PE2I

SMILES: COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1c1ccc(C)cc1)N2C\C=C\I

InChI Key: InChIKey=YYCOWMQMXNLRHZ-DXWKFQSLSA-N

Data: 7 KI  1 Kd

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