BDBM50315555 (S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-cyanophenylamino)-2-methyl-3-oxopropyl dihydrogen phosphate::CHEMBL1088819

SMILES C[C@](N)(COP(O)(O)=O)C(=O)Nc1ccc(OCCc2ccc(cc2)-c2ccccc2)c(c1)C#N

InChI Key InChIKey=YIQNROYJCYQWIM-VWLOTQADSA-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 = 50315555   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50315555((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-cyano...)
Affinity DataIC50:  2.00E+3nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P3 receptor expressed in HEK293T cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50315555((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-cyano...)
Affinity DataIC50:  3.40nMAssay Description:Displacement of [33P]sphingosine-1-phosphate from human S1P1 receptor expressed in HEK293T cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed