BDBM50247916 5Z-(9S,11R,15R)-13-Oxa-16-(3-chloro)phenoxy-propoxy]-9,11,15-trihydroxy-17,18,19,20-tetranor-5-prostadienoic acid::CHEMBL491474

SMILES O[C@H](CO[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O)COc1cccc(Cl)c1

InChI Key InChIKey=HKIVGBPAUZBIOJ-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50247916   

TargetProstaglandin F2-alpha receptor(Mouse)
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50247916(5Z-(9S,11R,15R)-13-Oxa-16-(3-chloro)phenoxy-propox...)
Affinity DataEC50:  52.4nMAssay Description:Agonist activity at FP receptor in Swiss mouse 3T3 cells assessed as [3H]-IP accumulation by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Bovine)
Alcon Research

Curated by ChEMBL
LigandPNGBDBM50247916(5Z-(9S,11R,15R)-13-Oxa-16-(3-chloro)phenoxy-propox...)
Affinity DataKi:  680nMAssay Description:Displacement of [3H]PGF2 alpha from FP receptor in bovine corpus luteum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed