BDBM50191138 CHEMBL405770::sodium 2-(3-(((1S,2S)-2-(4,5-diphenyloxazol-2-yl)cyclohexyl)methyl)phenoxy)acetate

SMILES [O-]C(=O)COc1cccc(C[C@@H]2CCCC[C@@H]2c2nc(c(o2)-c2ccccc2)-c2ccccc2)c1

InChI Key InChIKey=OLFPZLNUGARNGY-UHFFFAOYSA-M

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50191138   

TargetProstacyclin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50191138(sodium 2-(3-(((1S,2S)-2-(4,5-diphenyloxazol-2-yl)c...)
Affinity DataIC50: 115nMAssay Description:Agonist activity at human PGI2 receptor assessed as inhibition of ADP-induced platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed