BDBM50344989 2-(5-chloro-4'-(ethylsulfonyl)biphenyl-2-yloxy)acetic acid::CHEMBL1778641

SMILES CCS(=O)(=O)c1ccc(cc1)-c1cc(Cl)ccc1OCC(O)=O

InChI Key InChIKey=MREHKHMPXVGCAP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50344989   

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

Curated by ChEMBL
LigandPNGBDBM50344989(2-(5-chloro-4'-(ethylsulfonyl)biphenyl-2-yloxy)ace...)
Affinity DataIC50:  19nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed