BDBM50148439 3-(3-bromo-5-methoxy-4-(octyloxy)benzylamino)propylphosphonic acid::CHEMBL117723::[3-(3-Bromo-5-methoxy-4-octyloxy-benzylamino)-propyl]-phosphonic acid
SMILES CCCCCCCCOc1c(Br)cc(CNCCCP(O)(O)=O)cc1OC
InChI Key InChIKey=WECRLAZSZWCWDE-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50148439
TargetLysophosphatidic acid receptor 2(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 80nMAssay 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