BDBM50438142 CHEMBL2409847
SMILES OC[C@H]1C[C@@H](O)CCN1CCc1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2Cl)cc1
InChI Key InChIKey=XIMGKTHOXDOTSY-MOPGFXCFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50438142
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of mouse SphK2More data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:Inhibition of purified human SphK2 assessed as inhibition of formation of [33P]-S1P after 50 mins by scintillation countingMore data for this Ligand-Target Pair