BDBM65910 2-[1-[(6-fluoranylpyridin-3-yl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide::2-[1-[(6-fluoro-3-pyridyl)methyl]indol-3-yl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide::2-[1-[(6-fluoropyridin-3-yl)methyl]indol-3-yl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide::2-[[1-[(6-fluoro-3-pyridinyl)methyl]-3-indolyl]sulfonyl]-N-(5-methyl-3-isoxazolyl)acetamide::VU0404018::cid_44216760

SMILES Cc1cc(NC(=O)CS(=O)(=O)c2cn(Cc3ccc(F)nc3)c3ccccc23)no1

InChI Key InChIKey=YSYVMSDKUZQQPF-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 = 65910   

TargetMuscarinic acetylcholine receptor M1(Rat)
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters

Curated by PubChem BioAssay
LigandPNGBDBM65910(VU0404018 | 2-[[1-[(6-fluoro-3-pyridinyl)methyl]-3...)
Affinity DataEC50:  1.00E+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