BDBM65912 2-[1-[3-(6-chloro-3-pyridyl)benzyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide::2-[1-[[3-(6-chloranylpyridin-3-yl)phenyl]methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-[1-[[3-(6-chloropyridin-3-yl)phenyl]methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[[1-[[3-(6-chloro-3-pyridinyl)phenyl]methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide::VU0404006-1::cid_44216757

SMILES Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3cccc(c3)-c3ccc(Cl)nc3)c3ccccc23)no1

InChI Key InChIKey=KEVJUZXOEKNFTR-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 = 65912   

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

Curated by ChEMBL
LigandPNGBDBM65912(cid_44216757 | 2-[1-[[3-(6-chloranylpyridin-3-yl)p...)
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
TargetMuscarinic acetylcholine receptor M1(Rat)
Vanderbilt Institute of Chemical Biology/Chemical Synthesis Core

Curated by ChEMBL
LigandPNGBDBM65912(cid_44216757 | 2-[1-[[3-(6-chloranylpyridin-3-yl)p...)
Affinity DataEC50:  3.00E+4nMAssay 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 Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay