BDBM50201298 2-phenyl-N-((3-(pyrrolidin-1-yl)-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-yl)methyl)ethanamine::CHEMBL234255

SMILES C(Cc1ccccc1)NCC1(COc2ccccc2OC1)N1CCCC1

InChI Key InChIKey=SDANSUYLLDYVEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50201298   

TargetMuscarinic acetylcholine receptor M3(Human)
Mitsubishi Pharma

Curated by ChEMBL
LigandPNGBDBM50201298(2-phenyl-N-((3-(pyrrolidin-1-yl)-3,4-dihydro-2H-be...)
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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed