BDBM50309283 2-(2-(bis(4-fluorophenyl)methyl)-4-phenylthiazol-5-yl)acetic acid::CHEMBL597543

SMILES OC(=O)Cc1sc(nc1-c1ccccc1)C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=KFGXBMYIMCXPKF-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 = 50309283   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309283(2-(2-(bis(4-fluorophenyl)methyl)-4-phenylthiazol-5...)
Affinity DataIC50:  16nMAssay Description:Displacement of[3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309283(2-(2-(bis(4-fluorophenyl)methyl)-4-phenylthiazol-5...)
Affinity DataIC50:  240nMAssay 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