BDBM50315808 2-Amino-4-(4'-butoxy-3'-fluorobiphenyl-4-yl)-2-(phosphoryloxymethyl)butanol::CHEMBL1091630

SMILES CCCCOc1ccc(cc1F)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1

InChI Key InChIKey=ULMHODUJXJVNJF-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 = 50315808   

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

Curated by ChEMBL
LigandPNGBDBM50315808(2-Amino-4-(4'-butoxy-3'-fluorobiphenyl-4-yl)-2-(ph...)
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
LigandPNGBDBM50315808(2-Amino-4-(4'-butoxy-3'-fluorobiphenyl-4-yl)-2-(ph...)
Affinity DataEC50:  1.30nMAssay 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