Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL

LigandBDBM50187071(4-(4-methoxy-1H-indol-1-ylsulfonyl)benzenamine | C...)Copy SMILESCopy InChI

Affinity DataKi:  3.30nMAssay Description:Binding affinity to human 5HT6 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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