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

Found 1 hits in this display   

TargetBeta-adrenergic receptor kinase 1(Homo sapiens (Human))
Daiichi Pharmaceutical

Curated by ChEMBL

LigandBDBM50113257(3-tert-Butyl-2-propionyl-2H-indeno[1,2-c]pyrazol-4...)Copy SMILESCopy InChI

Affinity DataIC50:  5.63E+5nMAssay Description:Inhibition of Beta-adrenergic receptor kinase 1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
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