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

Found 1 hits in this display   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL

LigandBDBM50306782(3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno...)Copy SMILESCopy InChI

Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLKEGGPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
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