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

Found 2 hits in this display   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL

LigandBDBM50112195(CHEMBL443741 | N-[5-(6-Cyclopentylamino-purin-9-yl...)Copy SMILESCopy InChI

Affinity DataKi:  171nMAssay Description:Binding affinity at rat Adenosine A1 receptor in the absence of GTPMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetAdenosine receptor A2a(Rattus norvegicus (rat))
Ghent University

Curated by ChEMBL

LigandBDBM50112195(CHEMBL443741 | N-[5-(6-Cyclopentylamino-purin-9-yl...)Copy SMILESCopy InChI

Affinity DataKi:  437nMAssay Description:Binding affinity at rat Adenosine A2A receptorMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI