BDBM50344990 CHEMBL1778640::[2-(1,1-dioxido-2,3-dihydro-1-benzothien-5-yl)-4-(trifluoromethyl)phenoxy]acetic acid

SMILES OC(=O)COc1ccc(cc1-c1ccc2c(CCS2(=O)=O)c1)C(F)(F)F

InChI Key InChIKey=RGQCCRLABIGEEH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50344990   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50344990(CHEMBL1778640 | [2-(1,1-dioxido-2,3-dihydro-1-benz...)
Affinity DataIC50:  126nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed