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

Found 1 hits in this display   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
TBA

Curated by ChEMBL

LigandBDBM50026663(6-(4-Chloro-benzyl)-8-ethyl-8,8a-dihydro-[1,3,4]th...)Copy SMILESCopy InChI

Affinity DataIC50:  4.50E+4nMAssay Description:Antagonism of adenosine A1 receptor assessed from the ability to inhibit binding of [3H]-cyclohexyladenosine to rat cerebral cortical membranesMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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