BDBM50343163 2-(1-(2-methoxybenzyl)-1H-indol-3-ylsulfonyl)-N-(5-methylisoxazol-3-yl)acetamide::CHEMBL1773269

SMILES COc1ccccc1Cn1cc(c2ccccc12)S(=O)(=O)CC(=O)Nc1cc(C)on1

InChI Key InChIKey=LGUWEMMOUCFYBY-UHFFFAOYSA-N

Data  1 EC50

  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 = 50343163   

TargetMuscarinic acetylcholine receptor M1(Rat)
Vanderbilt Institute of Chemical Biology/Chemical Synthesis Core

Curated by ChEMBL
LigandPNGBDBM50343163(2-(1-(2-methoxybenzyl)-1H-indol-3-ylsulfonyl)-N-(5...)
Affinity DataEC50: >1.00E+4nMAssay Description:Allosteric modulation at rat M1 receptor expressed in CHO cells by calcium mobilization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed