BDBM50309289 2-(2-benzhydryl-4-(5-chloro-2-methoxyphenyl)thiazol-5-yl)acetic acid::CHEMBL590399

SMILES COc1ccc(Cl)cc1-c1nc(sc1CC(O)=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=AIXRYCLEZGOJML-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 = 50309289   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309289(2-(2-benzhydryl-4-(5-chloro-2-methoxyphenyl)thiazo...)
Affinity DataIC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309289(2-(2-benzhydryl-4-(5-chloro-2-methoxyphenyl)thiazo...)
Affinity DataIC50:  9.40E+3nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed