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

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TargetB2 bradykinin receptor(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL

LigandBDBM50126249(2-[5-(6-Chloro-pyridine-3-carbonyl)-1-methyl-1H-py...)Copy SMILESCopy InChI

Affinity DataKi:  121nMAssay Description:Binding affinity towards human bradykinin receptor B2More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI