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

Found 1 hits in this display   

Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
Amri

Curated by ChEMBL

LigandBDBM50329757((S)-2-(ethylamino)-N-(quinuclidin-3-yl)benzo[d]oxa...)Copy SMILESCopy InChI

Affinity DataKi:  36.4nMAssay Description:Binding affinity to human HT3A receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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