BDBM50315803 2-amino-4-(2-fluoro-4-pentylphenyl)-2-(hydroxymethyl)butyl dihydrogen phosphate::CHEMBL1095889

SMILES CCCCCc1ccc(CCC(N)(CO)COP(O)(O)=O)c(F)c1

InChI Key InChIKey=SMCAMLBVPBWGKN-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50315803   

TargetSphingosine 1-phosphate receptor 1(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50315803(2-amino-4-(2-fluoro-4-pentylphenyl)-2-(hydroxymeth...)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at human S1P1 receptor expressed in human Chem1 cells assessed as intracellular calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50315803(2-amino-4-(2-fluoro-4-pentylphenyl)-2-(hydroxymeth...)
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 Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed