BDBM50388466 CHEMBL2059520
SMILES CCc1c(CCCC(O)=O)cccc1-c1cnc(s1)-c1ccc(OC(C)C)c(c1)C#N
InChI Key InChIKey=KCTOLUIEBKZHJD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50388466
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
Affinity DataEC50: 3.16nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair