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BDBM50397733 CHEMBL2181982

SMILES: Brc1cc(COC(=O)[C@H]2C[C@]3(CN2)C(=O)Nc2ccccc32)ccc1C#N

InChI Key: InChIKey=DJYALAFSFGHFLN-YLJYHZDGSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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