BDBM50339772 2-(2-((4-benzoylpiperazin-1-yl)methyl)-4-(trifluoromethyl)phenoxy)acetic acid::CHEMBL1689112

SMILES OC(=O)COc1ccc(cc1CN1CCN(CC1)C(=O)c1ccccc1)C(F)(F)F

InChI Key InChIKey=OBMZISABHBNQKD-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 = 50339772   

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

Curated by ChEMBL
LigandPNGBDBM50339772(2-(2-((4-benzoylpiperazin-1-yl)methyl)-4-(trifluor...)
Affinity DataIC50: 316nMAssay 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