BDBM50201290 CHEMBL435158::N,N-dimethyl-3-((methyl(phenethyl)amino)methyl)-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-amine

SMILES CN(CCc1ccccc1)CC1(COc2ccccc2OC1)N(C)C

InChI Key InChIKey=NOVHBLUNWGORLP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50201290   

TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50201290(CHEMBL435158 | N,N-dimethyl-3-((methyl(phenethyl)a...)
Affinity DataIC50: >100nMAssay Description:Displacement of 1-[N-methyl- 3H]scopolamine from human muscarinic M3 receptor expressed in Sf9 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed