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

LigandBDBM50113256(2-[5-Amino-3-(3,4-dihydroxy-5-hydroxymethyl-tetrah...)Copy SMILESCopy InChI

Affinity DataIC50:  5.57E+5nMAssay Description:Inhibition of Beta-adrenergic receptor kinase 1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI