BDBM50315810 2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphoryloxymethyl)-butanol::CHEMBL1093573

SMILES NC(CO)(CCc1ccc(cc1)-c1ccc(Oc2ccccc2)cc1)COP(O)(O)=O

InChI Key InChIKey=NRSOKUKPKITAQK-UHFFFAOYSA-N

Data  2 EC50

  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 = 50315810   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50315810(2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphorylo...)
Affinity DataEC50: >1.00E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50315810(2-Amino-4-(4'-phenoxybiphenyl-4-yl)-2-(phosphorylo...)
Affinity DataEC50:  21nMAssay Description:Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed