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

Found 2 hits in this display   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL

LigandBDBM50176725(1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-(pyr...)Copy SMILESCopy InChI

Affinity DataKi:  4nMAssay Description:Binding affinity to human muscarinic M3 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL

LigandBDBM50176725(1-cyclopentyl-3-(3-methoxyquinuclidin-3-yl)-1-(pyr...)Copy SMILESCopy InChI

Affinity DataKi:  50nMAssay Description:Binding affinity to human muscarinic M2 receptorMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI