BDBM50148429 CHEMBL118508::[3-(3-Methoxy-4-octyloxy-benzylamino)-propyl]-phosphonic acid
SMILES CCCCCCCCOc1ccc(CNCCCP(O)(O)=O)cc1OC
InChI Key InChIKey=AXAGGQQXMQHIFF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148429
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.90nMAssay 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