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

Found 2 hits in this display   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL

LigandBDBM50316903(2-amino-4-(4-fluorophenyl)-8-(2-(pyrrolidin-1-yl)e...)Copy SMILESCopy InChI

Affinity DataKi:  117nMAssay Description:Antagonistic activity at adenosine A2A receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine receptor A1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL

LigandBDBM50316903(2-amino-4-(4-fluorophenyl)-8-(2-(pyrrolidin-1-yl)e...)Copy SMILESCopy InChI

Affinity DataKi:  600nMAssay Description:Antagonistic activity at adenosine A1 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI