BDBM50148432 CHEMBL119440::[3-(3,5-Dimethyl-4-octyloxy-benzylamino)-propyl]-phosphonic acid
SMILES CCCCCCCCOc1c(C)cc(CNCCCP(O)(O)=O)cc1C
InChI Key InChIKey=YIZUZSSLYPDFOC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148432
TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 15nMAssay Description:Binding affinity to human sphingosine 1-phosphate receptor 4 expressed in CHO cells was determined by using [33P]-S1P as radioligandMore data for this Ligand-Target Pair