BDBM50343185 2-(1-(2-fluoro-3-(1H-pyrazol-4-yl)benzyl)-1H-indol-3-ylsulfonyl)-N-(5-methylisoxazol-3-yl)acetamide::CHEMBL1773114

SMILES Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(-c4cn[nH]c4)c3F)c3ccccc23)no1

InChI Key InChIKey=TWEUJZGNUBCVFU-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 = 50343185   

TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt Institute Of Chemical Biology/Chemical Synthesis Core

Curated by ChEMBL
LigandPNGBDBM50343185(2-(1-(2-fluoro-3-(1H-pyrazol-4-yl)benzyl)-1H-indol...)
Affinity DataEC50:  4.40E+3nMAssay Description:Allosteric modulation at rat M1 receptor expressed in CHO cells by calcium mobilization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed