BDBM50174845 3-(biphenyl-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene::3-biphenyl-2-yl-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene::CHEMBL381046

SMILES: CN1C2CCC1C=C(C2)c1ccccc1-c1ccccc1

InChI Key:

Data: 3 IC50

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