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

Found 1 hits in this display   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL

LigandBDBM50073054(1-[4-Ethyl-1-(3-methoxymethoxy-phenyl)-cyclohexyl]...)Copy SMILESCopy InChI

Affinity DataIC50:  39nMAssay Description:The compound was tested for the binding affinity against Neuropeptide Y receptor type 1More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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