BDBM50228087 CHEMBL323032

SMILES CN(C)CC#CC1CCCN1C(C)=O

InChI Key InChIKey=CPIUMVHVTRAEHA-UHFFFAOYSA-N

Data  1 KI  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50228087   

TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University Of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228087(CHEMBL323032)
Affinity DataKi:  2.54E+4nMAssay Description:Compound was tested for the concentration that inhibited the specific binding of (-)-[3H]-NMS to muscarinic receptor in the rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50228087(CHEMBL323032)
Affinity DataKd:  1.25E+5nMAssay Description:Dissociation constant towards Muscarinic acetylcholine receptor in guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed