BDBM82388 CCK antagonist synthetic 11

SMILES: CN1c2ccccc2C(=N[C@H](Cc2c[nH]c3ccccc23)C1=O)c1ccccc1F

InChI Key: InChIKey=CGBANSGENFERAT-UHFFFAOYSA-N

Data: 2 KI  3 IC50

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