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

Found 1 hits in this display   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL

LigandBDBM50184209(4'-{[5-(4-cyclopropylmethyl-piperazine-1-carbonyl)...)Copy SMILESCopy InChI

Affinity DataKi:  0.850nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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