BDBM50229044 CHEMBL349066

SMILES OC(=O)C(O)=O.CCCCCc1noc(n1)C1=CCCN(C)C1

InChI Key InChIKey=AFYWSCRRLULCLG-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50229044   

LigandPNGBDBM50229044(CHEMBL349066)
Affinity DataIC50:  6.70E+3nMAssay Description:In Vitro binding affinity to the muscarinic acetylcholine receptor site in rat brain by using [3H]QNB as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
Ferrosan

Curated by ChEMBL
LigandPNGBDBM50229044(CHEMBL349066)
Affinity DataEC50:  620nMAssay Description:Agonist activity at muscarinic acetylcholine receptor in isolated guinea pig ileum.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50229044(CHEMBL349066)
Affinity DataIC50:  37nMAssay Description:In vitro binding affinity to muscarinic acetylcholine receptor site in rat brain assayed using [3H]oxotremorine-M as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed