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))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL

LigandBDBM50194925(CHEMBL376324 | methyl 3-(4-fluorophenyl)-1-methyl-...)Copy SMILESCopy InChI

Affinity DataIC50:  275nMAssay Description:Inhibition of 5HT3 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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