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

Found 2 hits in this display   

TargetMuscarinic acetylcholine receptor M2(RAT)
Niddk

Curated by ChEMBL

LigandBDBM50012345(11-{2-[4-(9-Amino-nonyl)-piperazin-1-yl]-acetyl}-5...)Copy SMILESCopy InChI

Affinity DataKi:  24nMAssay Description:Inhibition of binding of [3H]-N-Methyl-scopolamine to Muscarinic acetylcholine receptor M2 of rat heart tissue membranes.More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetMuscarinic acetylcholine receptor M1(RAT)
Niddk

Curated by ChEMBL

LigandBDBM50012345(11-{2-[4-(9-Amino-nonyl)-piperazin-1-yl]-acetyl}-5...)Copy SMILESCopy InChI

Affinity DataKi:  24nMAssay Description:Inhibition of binding of [3H]-N-Methyl-scopolamine to Muscarinic acetylcholine receptor M1 of transfected A9L cells.More data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI