BDBM50495482 CHEMBL3109075

SMILES: OC(=O)[C@@H]1[C@H](Cc2c[nH]c3ccccc23)CCN1C(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=KJXIJMCTHOJNEM-UHFFFAOYSA-N

Data: 1 IC50

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