BDBM50244336 (6R,8S)-6-((4-o-tolylpiperidin-1-yl)methyl)-5,6,7,8-tetrahydroquinolin-8-ol::CHEMBL471982

SMILES: Cc1ccccc1C1CCN(C[C@H]2C[C@H](O)c3ncccc3C2)CC1

InChI Key: InChIKey=RZKJERNIDGJRAZ-UTKZUKDTSA-N

Data: 1 KI  1 IC50

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