BDBM50051382 (6S,8aS)-2-Dodecyl-8a-methyl-1,2,3,5,6,7,8,8a-octahydro-isoquinolin-6-ol::CHEMBL421314

SMILES: CCCCCCCCCCCCN1CC=C2C[C@@H](O)CC[C@]2(C)C1

InChI Key: InChIKey=PYAOYSKDYYQNFE-FCHUYYIVSA-N

Data: 1 IC50

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