BDBM50296337 (3R)-3-{[(2R)-2-Cyclopentyl-2-hydroxy-2-(2-thienyl)acetyl]-oxy}-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide::CHEMBL549986

SMILES: O[C@](C1CCCC1)(C(=O)O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)c1cccs1

InChI Key: InChIKey=MTYMLJSBEPCLGC-SETCOJICSA-N

Data: 3 IC50

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