BDBM50343182 2-(1-(3-bromo-4-fluorobenzyl)-1H-indol-3-ylsulfonyl)-N-(5-methylisoxazol-3-yl)acetamide::CHEMBL1773108

SMILES Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3ccc(F)c(Br)c3)c3ccccc23)no1

InChI Key InChIKey=KALRXNGWLCFACY-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 = 50343182   

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

Curated by ChEMBL
LigandPNGBDBM50343182(2-(1-(3-bromo-4-fluorobenzyl)-1H-indol-3-ylsulfony...)
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