BDBM50158336 2-(4-octylphenethyl)-2-aminopropane-1,3-diol::2-Amino-2-[2-(4-octyl-phenyl)-ethyl]-propane-1,3-diol::2-amino-2-(4-octylphenethyl)propane-1,3-diol::2-amino-2-(4-octylphenyl)ethylpropane-1,3-diol::CHEMBL314854::FINGOLIMOD::FINGOLIMOD HYDROCHLORIDE
SMILES CCCCCCCCc1ccc(CCC(N)(CO)CO)cc1
InChI Key InChIKey=KKGQTZUTZRNORY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50158336
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Institute Of Pharmacology & Toxicology
Curated by ChEMBL
Institute Of Pharmacology & Toxicology
Curated by ChEMBL
Affinity DataEC50: 3.00E+3nMAssay Description:Agonist activity at EGFP-tagged S1P1 receptor expressed in human UOS2 cells assessed as receptor internalization in endosomes after 60 minsMore data for this Ligand-Target Pair