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BDBM50108392 (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-INDOLE-3-CARBOXYLATE::CHEMBL56564

SMILES: CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1c[nH]c2ccccc12

InChI Key: InChIKey=ZNRGQMMCGHDTEI-ITGUQSILSA-N

Data: 24 KI  8 IC50  4 Kd  4 EC50

PDB links: 1 PDB ID matches this monomer.

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