BDBM50442432 CHEMBL2443108

SMILES: N[C@H]1[C@@H](O)Cc2ccccc2CC1=O

InChI Key: InChIKey=ABTXYSYFJHLJCV-ONGXEEELSA-N

Data: 2 IC50

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