BDBM50315558 (S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-methylphenylamino)-2-methyl-3-oxopropyl dihydrogen phosphate::CHEMBL1093424

SMILES Cc1cc(NC(=O)[C@@](C)(N)COP(O)(O)=O)ccc1OCCc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=UMJJDEOZEVVCOC-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 = 50315558   

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

Curated by ChEMBL
LigandPNGBDBM50315558((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-methy...)
Affinity DataIC50:  3.25E+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
LigandPNGBDBM50315558((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-methy...)
Affinity DataIC50:  6nMAssay 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