BDBM50283134 3-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,4a,8a-trimethyl-1,2,4a,5,6,7,8,8a-octahydro-quinoline::CHEMBL71380

SMILES CCCCCCOc1nsnc1C1=CC2(C)CCCCC2(C)N(C)C1

InChI Key InChIKey=XRCZXVLJAJAWHZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50283134   

LigandPNGBDBM50283134(3-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,4a,8a-trim...)
Affinity DataIC50:  1.23E+3nMAssay 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
LigandPNGBDBM50283134(3-(4-Hexyloxy-[1,2,5]thiadiazol-3-yl)-1,4a,8a-trim...)
Affinity DataIC50:  1.23E+3nMAssay Description:In vitro binding affinity towards Muscarinic acetylcholine receptor M1 by the displacement of [3H]-pirenzepine in rat cerebral cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article