BDBM50388465 CHEMBL2059517
SMILES CCc1c(CCCC(O)=O)cccc1-c1nsc(n1)-c1ccc(OC(C)C)c(c1)C#N
InChI Key InChIKey=BEOMIFGRWSYREU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50388465
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity against S1P3 receptor by cell based FRET assayMore data for this Ligand-Target Pair
Affinity DataIC50: 5.01E+3nMAssay Description:Inhibition of CYP2C9More data for this Ligand-Target Pair
Affinity DataEC50: 2.51nMAssay Description:Agonist activity against S1P1 receptor by cell based FRET assayMore data for this Ligand-Target Pair