BDBM50345015 2-(5-methylbiphenyl-2-yloxy)acetic acid::CHEMBL1778615

SMILES Cc1ccc(OCC(O)=O)c(c1)-c1ccccc1

InChI Key InChIKey=WMFKXIMPCPHWNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50345015   

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

Curated by ChEMBL
LigandPNGBDBM50345015(2-(5-methylbiphenyl-2-yloxy)acetic acid | CHEMBL17...)
Affinity DataIC50:  794nMAssay Description:Displacement of [3H]-PGD2 from CRTh2 receptor by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50345015(2-(5-methylbiphenyl-2-yloxy)acetic acid | CHEMBL17...)
Affinity DataIC50:  708nMAssay Description:Antagonist activity at human CRTh2 receptor expressed in HEK cells assessed as inhibition of PGD2-induced calcium fluxMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed