BDBM50034337 (3aR,9bS)-3-Allyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole::CHEMBL25418

SMILES: C=CCN1CC[C@@H]2[C@H]1CCc1ccccc21

InChI Key: InChIKey=KJAVUVIRTPBAPJ-LSDHHAIUSA-N

Data: 2 KI  1 IC50

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