null
SMILES O=C(N(C1CCCCC1)C1CCCCC1)c1cc(on1)C1CCCCC1
InChI Key InChIKey=KULQLZKQQHKTID-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50494309
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: 559nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells after 4 hrs by fluorescence assayMore data for this Ligand-Target Pair
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataEC50: >5.00E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin)More data for this Ligand-Target Pair