BDBM50201047 (1S,6R)-3-(5-methyl-pyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::(1S,6R)-3-(5-methylpyridin-3-yl)-3,8-diaza-bicyclo[4.2.0]octane::CHEMBL219644

SMILES: Cc1cncc(c1)N1CC[C@@H]2CN[C@@H]2C1

InChI Key: InChIKey=VRIYWCYUXQMBTC-UHFFFAOYSA-N

Data: 3 EC50

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