BDBM50191134 CHEMBL379203::sodium 2-(3-(((1S,2S)-2-(4,5-diphenyloxazol-2-yl)cyclopentyl)methyl)phenoxy)acetate

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

InChI Key InChIKey=IQLSKBSHWTVSQV-ZCYQVOJMSA-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 = 50191134   

TargetProstacyclin receptor(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50191134(CHEMBL379203 | sodium 2-(3-(((1S,2S)-2-(4,5-diphen...)
Affinity DataIC50:  53nMAssay Description:Agonist activity at human PGI2 receptor assessed as inhibition of ADP-induced platelet aggregationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed