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BDBM50397730 CHEMBL2181985

SMILES: O=C(OC1(CCCCC1)C#N)[C@H]1C[C@]2(CN1)C(=O)Nc1ccccc21

InChI Key: InChIKey=VRCMTLQTPNLTIN-FPOITTPVNA-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