BDBM16844 (2S)-3-{4-[(3,5-dichloropyridine-4-)amido]phenyl}-2-{[(3S)-2-[2-(thiophen-2-yl)acetyl]-2-azabicyclo[2.2.2]octan-3-yl]formamido}propanoic acid::azabicyclo[2.2.2]octane derivative, 29

SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)NC(=O)[C@@H]1C2CCC(CC2)N1C(=O)Cc1cccs1

InChI Key: InChIKey=LIDCKWKRBZHACW-WMBNHEOSSA-N

Data: 2 IC50

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