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

Found 1 hits in this display   

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

Curated by ChEMBL

LigandBDBM50126238(2-[5-(4-Cyano-benzoyl)-1-propyl-1H-pyrrol-2-yl]-N-...)Copy SMILESCopy InChI

Affinity DataKi:  27nMAssay 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
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