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

Found 1 hits in this display   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
University Of Tennessee

Curated by ChEMBL

LigandBDBM50167577(CHEMBL193458 | {2-[((1R,2S,4aR,13bS)-2-Hydroxy-1,2...)Copy SMILESCopy InChI

Affinity DataKi:  5.20nMAssay Description:In vitro binding affinity measured by displacement of [3H]rauwolscine from alpha-2c adrenergic receptor expressed in CHO cells in presence of phentol...More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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