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SMILES COc1ccc2[nH]c(C)c(CCN(C)C)c2c1

InChI Key InChIKey=ACEHBQPPDDGCGZ-UHFFFAOYSA-N

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085972   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50085972(CHEMBL7143 | [2-(5-Methoxy-2-methyl-1H-indol-3-yl)...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMAssay Description:Compound was evaluated for its binding affinity towards human serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CF9PBPPubMed