BDBM61468 2-(4-chlorophenyl)-4-(2,3-dichloro-4-esyl-phenyl)thiazole::2-(4-chlorophenyl)-4-(2,3-dichloro-4-ethylsulfonylphenyl)-1,3-thiazole::2-(4-chlorophenyl)-4-(2,3-dichloro-4-ethylsulfonylphenyl)thiazole::2-(4-chlorophenyl)-4-[2,3-dichloro-4-(ethylsulfonyl)phenyl]-1,3-thiazole::4-[2,3-bis(chloranyl)-4-ethylsulfonyl-phenyl]-2-(4-chlorophenyl)-1,3-thiazole::MLS000326830::SMR000179339::cid_5225192

SMILES CCS(=O)(=O)c1ccc(-c2csc(n2)-c2ccc(Cl)cc2)c(Cl)c1Cl

InChI Key InChIKey=RNPLQYHKEPYJSS-UHFFFAOYSA-N

Data  1 IC50

  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 = 61468   

TargetG-protein coupled receptor 55(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61468(2-(4-chlorophenyl)-4-[2,3-dichloro-4-(ethylsulfony...)
Affinity DataIC50: 5.51E+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:
7/9/2011
Entry Details
PCBioAssay