BDBM50339760 2-(4-chloro-2-((4-(4-fluorophenylsulfonyl)piperazin-1-yl)methyl)phenoxy)acetic acid::CHEMBL1689117

SMILES OC(=O)COc1ccc(Cl)cc1CN1CCN(CC1)S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=YEPKGHKIZDVJEY-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 = 50339760   

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

Curated by ChEMBL
LigandPNGBDBM50339760(2-(4-chloro-2-((4-(4-fluorophenylsulfonyl)piperazi...)
Affinity DataIC50: 10nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in HEK293 cells after 2 hrs by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed