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

Curated by ChEMBL

LigandBDBM50169821(3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)Copy SMILESCopy InChI

Affinity DataKi:  730nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI