BDBM50228608 CHEMBL48269

SMILES CC1CCC(=O)N1CC#CCN(C)C

InChI Key InChIKey=YYUALTZHLJSXFR-UHFFFAOYSA-N

Data  3 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 4 hits for monomerid = 50228608   

LigandPNGBDBM50228608(CHEMBL48269)
Affinity DataKi:  7.10nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]OXO-M radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50228608(CHEMBL48269)
Affinity DataKi:  690nMAssay Description:Binding affinity to muscarinic acetylcholine receptor was determined in presence of [3H]QNB radioligand (in vitro)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50228608(CHEMBL48269)
Affinity DataKi:  2.20E+3nMAssay 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
LigandPNGBDBM50228608(CHEMBL48269)
Affinity DataKd:  4.30E+3nMAssay Description:Dissociation constant of the drug-Muscarinic acetylcholine receptor complex.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed