BDBM89338 6-(4-chlorophenyl)-7-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium;bromide::6-(4-chlorophenyl)-7-(4-ethoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-4-ium;bromide::6-(4-chlorophenyl)-7-p-phenetyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium;bromide::MLS001005224::SMR000348625::cid_16196015

SMILES CCOc1ccc(cc1)-n1c2SCC[n+]2cc1-c1ccc(Cl)cc1

InChI Key InChIKey=HQUYMWZHIOKIES-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 89338   

TargetZinc finger protein GLI1(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89338(6-(4-chlorophenyl)-7-(4-ethoxyphenyl)-2,3-dihydroi...)
Affinity DataIC50: 3.49E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay
TargetProtein Wnt-3a(Mouse)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89338(6-(4-chlorophenyl)-7-(4-ethoxyphenyl)-2,3-dihydroi...)
Affinity DataIC50: 1.33E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay