BDBM50228610 CHEMBL345627

SMILES CC1CC(=O)N1CC#CCN1CCCC1

InChI Key InChIKey=WCBYJIYQSNPEQD-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 = 50228610   

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

Curated by ChEMBL
LigandPNGBDBM50228610(CHEMBL345627)
Affinity DataKi:  990nMAssay Description:In vitro inhibition of binding of (-)-[3H]-NMS to Muscarinic acetylcholine receptor of rat cerebral cortex was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
University Of Uppsala

Curated by ChEMBL
LigandPNGBDBM50228610(CHEMBL345627)
Affinity DataKd:  1.70E+3nMAssay Description:Dissociation constant of the drug-Muscarinic acetylcholine receptor complex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed