BDBM50020306 (S-isomer)7-{2-[5-(4-Azido-2-hydroxy-phenyl)-3-hydroxy-pent-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid::CHEMBL315519

SMILES O[C@@H](CCc1ccc(cc1O)N=[N+]=[N-])\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O

InChI Key InChIKey=OIIBJRRMFXGDNC-UHFFFAOYSA-N

Data  2 IC50

  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 = 50020306   

TargetProstaglandin F2-alpha receptor(Bovine)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020306(CHEMBL315519 | (S-isomer)7-{2-[5-(4-Azido-2-hydrox...)
Affinity DataIC50: 2.20E+5nMAssay Description:Binding potency towards PGF-2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in bovine corpora lutea plasma membranes (BCLM)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020306(CHEMBL315519 | (S-isomer)7-{2-[5-(4-Azido-2-hydrox...)
Affinity DataIC50: 6.10E+3nMAssay Description:Binding potency towards Prostaglandin F2 alpha receptor (competitive binding) with natural [3H]-PGF 2 alpha in ovine luteal cells (OLC)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed