BDBM50216202 CHEMBL233797::N-(2-chlorophenethyl)-4-(piperidin-1-ylmethyl)-N-(tetrahydrofuran-3-yl)benzamide
SMILES Clc1ccccc1CCN(C1CCOC1)C(=O)c1ccc(CN2CCCCC2)cc1
InChI Key InChIKey=JFFXOTJSGWCHKR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216202
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human S1P expressed in CHOK1 cellsMore data for this Ligand-Target Pair