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

Found 1 hits in this display   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arqule

Curated by ChEMBL

LigandBDBM50142644(2-{4-[4-(5-Fluoro-pyrimidin-2-yl)-piperazin-1-yl]-...)Copy SMILESCopy InChI

Affinity DataIC50:  440nMAssay Description:In vitro binding affinity of the compound against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT in human CYP3A4 assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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