BDBM50315553 (S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-carbamoylphenylamino)-2-methyl-3-oxopropyl dihydrogen phosphate::CHEMBL1090673

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

InChI Key InChIKey=QNJUIJYMNKFBHK-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 = 50315553   

TargetSphingosine 1-phosphate receptor 1(Human)
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50315553((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-carba...)
Affinity DataIC50: 150nMAssay 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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Praecis Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50315553((S)-2-amino-3-(4-(2-(biphenyl-4-yl)ethoxy)-3-carba...)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed