BDBM50216203 4-diethylaminomethyl-N-pyrrolidin-3-yl-N-(2-o-tolyl-ethyl)-benzamide::CHEMBL393377
SMILES CCN(CC)Cc1ccc(cc1)C(=O)N(CCc1ccccc1C)C1CCNC1
InChI Key InChIKey=DGLGFXRWXZRMHG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216203
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human S1P expressed in CHOK1 cellsMore data for this Ligand-Target Pair