BDBM50109546 5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-1-enyl)-hexahydro-pentalen-(2Z)-ylidene]-pentanoic acid::5-[5-Hydroxy-4-(3-hydroxy-oct-1-enyl)-hexahydro-pentalen-2-ylidene]-pentanoic acidCarbacyclin::CARBACYCLIN::CHEMBL148319::PGI2

SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C\CCCC(O)=O

InChI Key InChIKey=XZFRIPGNUQRGPI-WLPVIMDJSA-N

Data  18 KI  5 EC50

  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 4 hits for monomerid = 50109546   

TargetProstacyclin receptor(Homo sapiens (Human))
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50109546(5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-...)
Affinity DataKi:  16.6nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(MOUSE)
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50109546(5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-...)
Affinity DataKi:  16.6nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(MOUSE)
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50109546(5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-...)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstacyclin receptor(Homo sapiens (Human))
Royal Postgraduate Medical School

Curated by PDSP Ki Database
LigandPNGBDBM50109546(5-[(3aS,4R,5R,6aS)-5-Hydroxy-4-((S)-3-hydroxy-oct-...)
Affinity DataKi:  275nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed