BDBM50213982 (E)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-1-enyl)-5-oxocyclopentyl)hept-5-enoic acid::PGE2, 5,6-trans

SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C\CCCC(O)=O

InChI Key InChIKey=XEYBRNLFEZDVAW-BRNHSORCSA-N

Data  2 KI

  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 = 50213982   

TargetProstacyclin receptor(MOUSE)
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50213982((E)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-...)
Affinity DataKi:  735nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50213982((E)-7-((1R,2R,3R)-3-hydroxy-2-((S,E)-3-hydroxyoct-...)
Affinity DataKi:  735nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed