BDBM50344983 2-(5-chloro-4'-(ethylsulfonyl)-2'-(trifluoromethyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778647

SMILES CCS(=O)(=O)c1ccc(-c2cc(Cl)ccc2OCC(O)=O)c(c1)C(F)(F)F

InChI Key InChIKey=PZPVQKKTULQJKR-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 = 50344983   

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

Curated by ChEMBL
LigandPNGBDBM50344983(2-(5-chloro-4'-(ethylsulfonyl)-2'-(trifluoromethyl...)
Affinity DataIC50:  293nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed