Target
Sphingosine 1-phosphate receptor 5
Ligand
BDBM321339
Substrate
n/a
Meas. Tech.
In Vitro Functional Activity (Agonism) on Human S1P5 Receptors
EC50
50.1±n/a nM
Citation
 Stoit, AIwema Bakker, WICoolen, HKvan Dongen, MJLeflemme, NJHobson, A Spiro-cyclic amine derivatives as S1P modulators US Patent  US10807991 Publication Date 10/20/2020 
Target
Name:
Sphingosine 1-phosphate receptor 5
Synonyms:
EDG8 | Endothelial differentiation sphingolipid G-protein-coupled receptor 8 | S1P5 | S1PR5 | S1PR5_HUMAN | Sphingosine 1-phosphate receptor | Sphingosine 1-phosphate receptor Edg-8
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
41796.42
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
398
Sequence:
MESGLLRPAPVSEVIVLHYNYTGKLRGARYQPGAGLRADAVVCLAVCAFIVLENLAVLLVLGRHPRFHAPMFLLLGSLTLSDLLAGAAYAANILLSGPLTLKLSPALWFAREGGVFVALTASVLSLLAIALERSLTMARRGPAPVSSRGRTLAMAAAAWGVSLLLGLLPALGWNCLGRLDACSTVLPLYAKAYVLFCVLAFVGILAAICALYARIYCQVRANARRLPARPGTAGTTSTRARRKPRSLALLRTLSVVLLAFVACWGPLFLLLLLDVACPARTCPVLLQADPFLGLAMANSLLNPIIYTLTNRDLRHALLRLVCCGRHSCGRDPSGSQQSASAAEASGGLRRCLPPGLDGSFSGSERSSPQRDGLDTSGSTGSPGAPTAARTLVSEPAAD
  
Inhibitor
Name:
BDBM321339
Synonyms:
US10179791, Compound 326 | US10807991, Compound 326
Type:
Small organic molecule
Emp. Form.:
C23H23ClF3NO4
Mol. Mass.:
469.881
SMILES:
OC(=O)CCN1CCCC2(COc3cc(OCc4c(Cl)cccc4C(F)(F)F)ccc23)C1
Structure:
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