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

Found 3 hits in this display   

TargetAdenosine receptor A3(Homo sapiens (Human))
Monash University

Curated by ChEMBL

LigandBDBM50317886(CHEMBL1094994 | N6-[4-[2-[3,5-Di-tert-butyl-4-hydr...)Copy SMILESCopy InChI

Affinity DataKi:  45nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A3 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine receptor A1(Homo sapiens (Human))
Monash University

Curated by ChEMBL

LigandBDBM50317886(CHEMBL1094994 | N6-[4-[2-[3,5-Di-tert-butyl-4-hydr...)Copy SMILESCopy InChI

Affinity DataKi:  243nMAssay Description:Displacement of [125I]ABA from human recombinant adenosine A1 receptor by rapid filtration techniqueMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine receptor A2a(Homo sapiens (Human))
Monash University

Curated by ChEMBL

LigandBDBM50317886(CHEMBL1094994 | N6-[4-[2-[3,5-Di-tert-butyl-4-hydr...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ZM241385 from human recombinant adenosine A2A receptor by rapid filtration techniqueMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI