BDBM50216192 CHEMBL233607::N-(2-chlorophenethyl)-N-(azetidin-3-yl)-4-isopropoxybenzamide
SMILES CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CNC1
InChI Key InChIKey=OLHLUYFSUUHSSV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216192
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human S1P expressed in CHOK1 cellsMore data for this Ligand-Target Pair