BDBM50249259 (S)-2-amino-2-methyl-3-(4-(2-(2'-methylbiphenyl-4-yl)ethoxy)phenylamino)-3-oxopropyl dihydrogen phosphate::CHEMBL516380

SMILES Cc1ccccc1-c1ccc(CCOc2ccc(NC(=O)[C@@](C)(N)COP(O)(O)=O)cc2)cc1

InChI Key InChIKey=WLWWQFLRNKBLQM-UHFFFAOYSA-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 = 50249259   

TargetSphingosine 1-phosphate receptor 1(Human)
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50249259((S)-2-amino-2-methyl-3-(4-(2-(2'-methylbiphenyl-4-...)
Affinity DataIC50: 0.780nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50249259((S)-2-amino-2-methyl-3-(4-(2-(2'-methylbiphenyl-4-...)
Affinity DataIC50: 50nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed