BDBM50312921 2-(2-(bis(4-methoxyphenyl)amino)-4-(3-fluorophenyl)pyrimidin-5-yl)acetic acid::CHEMBL1080560

SMILES COc1ccc(cc1)N(c1ccc(OC)cc1)c1ncc(CC(O)=O)c(n1)-c1cccc(F)c1

InChI Key InChIKey=JKARWJQJJIBBHE-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 = 50312921   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50312921(2-(2-(bis(4-methoxyphenyl)amino)-4-(3-fluorophenyl...)
Affinity DataIC50: 2.79E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK385-7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50312921(2-(2-(bis(4-methoxyphenyl)amino)-4-(3-fluorophenyl...)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at human CRTH2 receptor expressed in HEK385-7 cells assessed as inhibition of PGD2-mediated beta-arrestin translocation preincuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed