BDBM50191136 CHEMBL386580::sodium 2-(3-(2-(4,5-diphenyloxazol-2-yl)benzyl)phenoxy)acetate

SMILES [O-]C(=O)COc1cccc(Cc2ccccc2-c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1

InChI Key InChIKey=PQUXRWYYBIKQNG-UHFFFAOYSA-M

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 = 50191136   

TargetProstacyclin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50191136(sodium 2-(3-(2-(4,5-diphenyloxazol-2-yl)benzyl)phe...)
Affinity DataIC50: 930nMAssay Description:Agonist activity at human PGI2 receptor assessed as inhibition of ADP-induced platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed