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))
Universit£

Curated by ChEMBL

LigandBDBM50318279(1-(3-chlorophenyl)-3-(2-methyl-6-phenyl-2H-pyrazol...)Copy SMILESCopy InChI

Affinity DataKi:  29.1nMAssay Description:Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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TargetAdenosine receptor A1(Homo sapiens (Human))
Universit£

Curated by ChEMBL

LigandBDBM50318279(1-(3-chlorophenyl)-3-(2-methyl-6-phenyl-2H-pyrazol...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cellsMore 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))
Universit£

Curated by ChEMBL

LigandBDBM50318279(1-(3-chlorophenyl)-3-(2-methyl-6-phenyl-2H-pyrazol...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI