BDBM50283136 5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,6-dimethyl-1,2,3,6-tetrahydro-pyridine::CHEMBL68482

SMILES CCCCCCOc1nsnc1C1=CCCN(C)C1C

InChI Key InChIKey=AAALWAVFSMSWAR-UHFFFAOYSA-N

Data  2 IC50

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50283136   

LigandPNGBDBM50283136(5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,6-dimethyl...)
Show SMILES CCCCCCOc1nsnc1C1=CCCN(C)C1C
Show InChI InChI=1S/C15H25N3OS/c1-4-5-6-7-11-19-15-14(16-20-17-15)13-9-8-10-18(3)12(13)2/h9,12H,4-8,10-11H2,1-3H3
Affinity DataIC50: 83nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]-oxotremorine-M in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50283136(5-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,6-dimethyl...)
Show SMILES CCCCCCOc1nsnc1C1=CCCN(C)C1C
Show InChI InChI=1S/C15H25N3OS/c1-4-5-6-7-11-19-15-14(16-20-17-15)13-9-8-10-18(3)12(13)2/h9,12H,4-8,10-11H2,1-3H3
Affinity DataIC50: 48nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]-oxotremorine-M in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails Article