BDBM50309447 2-(2-(4-chlorophenyl)-4-(4-methoxyphenyl)thiazol-5-yl)acetic acid::CHEMBL591359

SMILES COc1ccc(cc1)-c1nc(sc1CC(O)=O)-c1ccc(Cl)cc1

InChI Key InChIKey=RGLRLYSWAHNUMP-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 = 50309447   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309447(2-(2-(4-chlorophenyl)-4-(4-methoxyphenyl)thiazol-5...)
Affinity DataIC50: 210nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed