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))
University Of Warwick

Curated by ChEMBL

LigandBDBM50307829(5,5-difluoro-7,9-dimethyl-3-(2-(3-(3-((1S,5S)-9-me...)Copy SMILESCopy InChI

Affinity DataKi:  2.80nMAssay Description:Binding affinity to human 5HT3A receptor in HEK293 cells assessed as cell labeling by confocal microscopyMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
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