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

Found 1 hits in this display   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Virginia

Curated by ChEMBL

LigandBDBM50171370(6-(3,4-Dimethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-...)Copy SMILESCopy InChI

Affinity DataEC50:  3.01E+4nMAssay Description:Antagonist activity against adenosine A1 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
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Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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