BDBM50028117 CHEMBL3353989

SMILES: C[C@H]1C[C@@H](Nc2ccccc2)c2cc(ccc2N1C(C)=O)-c1ccc(CO)cc1

InChI Key: InChIKey=LEGSCEIDRZQSRJ-BXKMTCNYSA-N

Data: 3 IC50

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