BDBM65918 2-[4,6-bis(fluoranyl)-1-[[3-(1H-pyrazol-4-yl)phenyl]methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-[4,6-difluoro-1-[3-(1H-pyrazol-4-yl)benzyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide::2-[4,6-difluoro-1-[[3-(1H-pyrazol-4-yl)phenyl]methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[[4,6-difluoro-1-[[3-(1H-pyrazol-4-yl)phenyl]methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide::VU0405645-1::cid_44475948

SMILES Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)-c3cn[nH]c3)c3cc(F)cc(F)c23)no1

InChI Key InChIKey=LGRJKOKKWLFIHT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 65918   

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

Curated by ChEMBL
LigandPNGBDBM65918(2-[4,6-bis(fluoranyl)-1-[[3-(1H-pyrazol-4-yl)pheny...)
Affinity DataEC50:  1.85E+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
TargetMuscarinic acetylcholine receptor M1(RAT)
Vanderbilt Institute Of Chemical Biology/Chemical Synthesis Core

Curated by ChEMBL
LigandPNGBDBM65918(2-[4,6-bis(fluoranyl)-1-[[3-(1H-pyrazol-4-yl)pheny...)
Affinity DataEC50:  1.85E+3nMAssay Description:Assay Provider: P. Jeffery Conn Assay Provider Affiliation: Vanderbilt University Grant Title: Discovery of novel allosteric modulators of the M1 Mus...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay