BDBM50309401 2-(2-(2-(benzo[d][1,3]dioxol-5-yl)benzyl)-4-(4-fluorophenyl)thiazol-5-yl)acetic acid::CHEMBL602322

SMILES OC(=O)Cc1sc(Cc2ccccc2-c2ccc3OCOc3c2)nc1-c1ccc(F)cc1

InChI Key InChIKey=ZKCOZROXSAQFQY-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 = 50309401   

TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309401(2-(2-(2-(benzo[d][1,3]dioxol-5-yl)benzyl)-4-(4-flu...)
Affinity DataIC50: 24nMAssay 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
TargetProstaglandin D2 receptor 2(Human)
7Tm Pharma

Curated by ChEMBL
LigandPNGBDBM50309401(2-(2-(2-(benzo[d][1,3]dioxol-5-yl)benzyl)-4-(4-flu...)
Affinity DataIC50: 1.50E+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