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

Found 1 hits in this display   

TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL

LigandBDBM50111095(9-Methoxy-2-pyridin-4-yl-3,4,5,6-tetrahydro-1,3-di...)Copy SMILESCopy InChI

Affinity DataIC50:  13nMAssay Description:Concentration that inhibited 50% of binding of 125 I -PYY ligand to human Neuropeptide Y receptor type 5More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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