BDBM50065211 1-Aza-bicyclo[2.2.1]heptan-3-one O-[3-(2-methoxy-phenyl)-prop-2-ynyl]-oxime::CHEMBL86150

SMILES: COc1ccccc1C#CCO\N=C1/CN2CCC1C2

InChI Key: InChIKey=WUUNJWKXMYQQPX-BMRADRMJSA-N

Data: 4 IC50

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