BDBM85719 PGF2 Alpha, 1-isopropyl ester

SMILES CCCCCC(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)OC(C)C

InChI Key InChIKey=FPABVZYYTCHNMK-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 85719   

TargetProstaglandin F2-alpha receptor(Human)
Albert Einstein College of Medicine

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85719BDBM85719(PGF2 Alpha, 1-isopropyl ester)
Affinity DataKi:  3.20E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed
TargetSolute carrier organic anion transporter family member 2A1(Human)
Albert Einstein College of Medicine

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 85719BDBM85719(PGF2 Alpha, 1-isopropyl ester)
Affinity DataKi:  5.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/24/2012
Entry Details Article
PubMed