BDBM50344987 2-(5-ethyl-4'-(methylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778643

SMILES CCc1ccc(OCC(O)=O)c(c1)-c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=WLNJRTDPWJKTFG-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 = 50344987   

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

Curated by ChEMBL
LigandPNGBDBM50344987(2-(5-ethyl-4'-(methylsulfonyl)biphenyl-2-yloxy)ace...)
Affinity DataIC50: 79nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed