BDBM22420 (cyclohexylmethyl)({[1-(4-methylphenyl)-1H-indol-3-yl]methyl})amine::Indole compound 1a::Inverse agonist

SMILES: Cc1ccc(cc1)-n1cc(CNCC2CCCCC2)c2ccccc12

InChI Key: InChIKey=MMIJMYOYKAKQPN-UHFFFAOYSA-N

Data: 2 IC50

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