BDBM50106547 7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hept-5-enoic acid::CHEMBL334398::PGF2Alpha,16-Phenoxy
SMILES O[C@@H](COc1ccccc1)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI Key InChIKey=FAPQZCFUFGJPFI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50106547
Affinity DataIC50: 2nMAssay Description:In vitro binding at FP human prostaglandin receptor using [3H]PGF-2 alpha as radioligandMore data for this Ligand-Target Pair
Affinity DataIC50: 38nMAssay Description:Functional activity in RAT-1 cells, transiently transfected with human prostaglandin EP1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 186nMAssay Description:Functional activity in RAT-1 cells, transiently transfected with human prostaglandin EP3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 510nMAssay Description:Functional activity in RAT-1 cells, transiently transfected with human prostaglandin TP receptorMore data for this Ligand-Target Pair
