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BDBM50061705 (R)-1-Aza-bicyclo[2.2.2]oct-3-yl-[(Z)-methoxyimino]-acetonitrile::CHEMBL134641::SB-202026

SMILES: CO\N=C(/C#N)[C@H]1CN2CCC1CC2

InChI Key: InChIKey=IQWCBYSUUOFOMF-QTLFRQQHSA-N

Data: 2 KI  4 IC50  6 EC50

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Similarity at least:  must be >=0.5
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