BDBM50499673 CHEMBL3740062
SMILES CCCCCCCCCCOc1ccc(CN2CC(C2)C(O)=O)cc1
InChI Key InChIKey=GIEZYZUMOZGBGB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499673
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Abbvie Bioresearch Center
Curated by ChEMBL
Abbvie Bioresearch Center
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Displacement of [33P]S1P from S1P3 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair