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

Found 2 hits in this display   

TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL

LigandBDBM50330619(3-Benzyl-1-chloro-6-methyl-9-phenylpyrazolo[1',5':...)Copy SMILESCopy InChI

Affinity DataKi:  1.62E+3nMAssay Description:Binding affinity to human 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

TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL

LigandBDBM50330619(3-Benzyl-1-chloro-6-methyl-9-phenylpyrazolo[1',5':...)Copy SMILESCopy InChI

Affinity DataKi:  3.15E+3nMAssay Description:Binding affinity to human 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