BDBM50345017 2-(5-chlorobiphenyl-2-yloxy)acetic acid::CHEMBL1778613

SMILES OC(=O)COc1ccc(Cl)cc1-c1ccccc1

InChI Key InChIKey=UPWDVXOBZKNLLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50345017   

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

Curated by ChEMBL
LigandPNGBDBM50345017(2-(5-chlorobiphenyl-2-yloxy)acetic acid | CHEMBL17...)
Affinity DataIC50:  251nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed