BDBM50291318 3-[3-Allyl-4-(3-hydroxy-1-aza-bicyclo[2.2.2]oct-3-ylethynyl)-phenyl]-propionitrile::CHEMBL158304

SMILES: OC1(CN2CCC1CC2)C#Cc1ccc(CCC#N)cc1CC=C

InChI Key: InChIKey=DVOTYBFGPKGZAC-UHFFFAOYSA-N

Data: 1 KI

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