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))
Universitat Pompeu Fabra

Curated by ChEMBL

LigandBDBM50146774(4-Methyl-2-(6-oxo-3-phenyl-5,6-dihydro-4H-pyridazi...)Copy SMILESCopy InChI

Affinity DataKi:  2.27E+3nMAssay Description:Binding affinity at adenosine A1 receptor.More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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