BDBM50132089 5-Methyl-2-(5-phenyl-pent-2-enyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole::CHEMBL446356

SMILES: Cn1c2CCN(C\C=C\CCc3ccccc3)Cc2c2ccccc12

InChI Key: InChIKey=TZMGYAZWNMOAIK-YCRREMRBSA-N

Data: 4 KI

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