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
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
Merck Research Laboratories
Curated by ChEMBL
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