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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50249151((S)-2-amino-3-(4-(4-(4-methoxyphenyl)butoxy)phenyl...)
Affinity DataIC50:  100nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50249151((S)-2-amino-3-(4-(4-(4-methoxyphenyl)butoxy)phenyl...)
Affinity DataIC50:  4.75nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed