BDBM50309411 2-(2-(3,4-dimethoxybenzyl)-4-phenylthiazol-5-yl)acetic acid::CHEMBL590309

SMILES COc1ccc(Cc2nc(c(CC(O)=O)s2)-c2ccccc2)cc1OC

InChI Key InChIKey=DEZSAVMEIHHGQZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50309411   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309411(2-(2-(3,4-dimethoxybenzyl)-4-phenylthiazol-5-yl)ac...)
Affinity DataIC50: 3.80E+3nMAssay Description:Antagonist activity at human CRTH2 receptor expressed in HEK285-7 cells assessed as inhibition of beta arrestin translocation by bioluminescence reso...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309411(2-(2-(3,4-dimethoxybenzyl)-4-phenylthiazol-5-yl)ac...)
Affinity DataIC50: 330nMAssay 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