BDBM50183616 (R)-1,2,3,4-tetrahydronaphthalen-1-ol::CHEMBL203428

SMILES: O[C@@H]1CCCc2ccccc12

InChI Key: InChIKey=JAAJQSRLGAYGKZ-UHFFFAOYSA-N

Data: 2 IC50

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