BDBM50072234 1-Methyl-5-[4-(4-phenyl-butoxy)-[1,2,5]thiadiazol-3-yl]-1,2,3,6-tetrahydro-pyridine::3-(3-((3-phenyl-2-propyn)oxy)-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methylpyridine::CHEMBL99768

SMILES CN1CCC=C(C1)c1nsnc1OCCCCc1ccccc1

InChI Key InChIKey=YFVWMZPXLOIKJK-UHFFFAOYSA-N

Data  3 IC50

  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 = 50072234   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50072234(1-Methyl-5-[4-(4-phenyl-butoxy)-[1,2,5]thiadiazol-...)
Affinity DataIC50:  9.12E+3nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells by wash-resistant binding methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50072234(1-Methyl-5-[4-(4-phenyl-butoxy)-[1,2,5]thiadiazol-...)
Affinity DataIC50:  20nMAssay Description:Binding affinity against muscarinic receptor in rat brain membranes using oxotremorine-M as ligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50072234(1-Methyl-5-[4-(4-phenyl-butoxy)-[1,2,5]thiadiazol-...)
Affinity DataIC50:  145nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHO cells in continuous presence of radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed