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BDBM255778 3-(3-(4-Octylphenyl)-2-oxoimidazolidin-1-yl)propanoic acid::US9707205, 13
SMILES: CCCCCCCCc1ccc(cc1)N1CCN(CCC(O)=O)C1=O
InChI Key: InChIKey=AIWHHHWZENRUGR-UHFFFAOYSA-N
Data: 1 EC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sphingosine 1-phosphate receptor 1 (Human) | BDBM255778![]() (3-(3-(4-Octylphenyl)-2-oxoimidazolidin-1-yl)propan...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 3.21E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||