BDBM50020305 (R-isomer)7-{2-[4-(3-Azido-5-hydroxy-phenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl}-hept-5-enoic acid::CHEMBL89096

SMILES O[C@@H](COc1cc(O)cc(c1)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=QSKCWMHFLXQDGA-IINNUNJZSA-N

Data  1 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 1 hit for monomerid = 50020305   

TargetProstaglandin F2-alpha receptor(Human)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50020305((R-isomer)7-{2-[4-(3-Azido-5-hydroxy-phenoxy)-3-hy...)
Affinity DataIC50:  1.10E+4nMAssay 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 DepthDetails ArticlePubMed