BDBM65908 2-(1-m-anisylindol-3-yl)sulfonyl-N-(5-methylisoxazol-3-yl)acetamide::2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[1-[(3-methoxyphenyl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-[[1-[(3-methoxyphenyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide::VU0366971-1::cid_44129593

SMILES COc1cccc(Cn2cc(c3ccccc23)S(=O)(=O)CC(=O)Nc2cc(C)on2)c1

InChI Key InChIKey=HFFFDZQTDANXQV-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 65908   

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

Curated by ChEMBL
LigandPNGBDBM65908(2-(1-m-anisylindol-3-yl)sulfonyl-N-(5-methylisoxaz...)
Affinity DataEC50:  6.54E+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
LigandPNGBDBM65908(2-(1-m-anisylindol-3-yl)sulfonyl-N-(5-methylisoxaz...)
Affinity DataEC50:  6.54E+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