BDBM50106550 CHEMBL334810::{6-[3,5-Dihydroxy-2-(3-hydroxy-oct-1-enyl)-cyclopentyl]-hex-4-enyl}-phosphonic acid monoethyl ester
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C/CCCP(O)(=O)OCC
InChI Key InChIKey=UOQWOMBLBIOECS-GPPPFWBLSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50106550
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Procter & Gamble Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding of the compound at FP human prostaglandin receptor using [3H]- PGF-2 alpha as radioligandMore data for this Ligand-Target Pair