BDBM50249151 (S)-2-amino-3-(4-(4-(4-methoxyphenyl)butoxy)phenylamino)-2-methyl-3-oxopropyl dihydrogen phosphate::CHEMBL516035
SMILES COc1ccc(CCCCOc2ccc(NC(=O)[C@@](C)(N)COP(O)(O)=O)cc2)cc1
InChI Key InChIKey=WUXNTVXUIHVAQN-NRFANRHFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50249151
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals
Curated by ChEMBL
Praecis Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals
Curated by ChEMBL
Praecis Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 4.75nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair