BDBM50148415 CHEMBL117007::{3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosphonic acid

SMILES CCCCCCCCC(O)c1ccc(CNCCCP(O)(O)=O)cc1

InChI Key InChIKey=AMJOZICHTKJDOI-UHFFFAOYSA-N

Data  5 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 1 hit for monomerid = 50148415   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50148415(CHEMBL117007 | {3-[4-(1-Hydroxy-nonyl)-benzylamino...)
Affinity DataIC50:  32nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 1 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed