BDBM50169452 (S)-2-Amino-2-[5-(4-octyl-phenyl)-1H-imidazol-2-yl]-ethanol; TFA::CHEMBL190529
SMILES CCCCCCCCc1ccc(cc1)-c1c[nH]c(n1)[C@H](N)CO
InChI Key InChIKey=BMBOFXBZVKKLHG-UHFFFAOYSA-N
Data 4 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169452
Affinity DataEC50: 7.40E+3nMAssay Description:Effective concentration against sphingosine 1-phosphate receptor 4 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.70E+3nMAssay Description:Effective concentration against sphingosine-1-phosphate receptor 1 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 2.70E+3nMAssay Description:Effective concentration against sphingosine 1-phosphate receptor 3 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair
Affinity DataEC50: 860nMAssay Description:Effective concentration against sphingosine 1-phosphate receptor 5 determined by a [c-35S]-GTP binding assayMore data for this Ligand-Target Pair