BDBM50293711 (2S,3R,E)-2-Amino-18-(4-iodophenyl)octadec-4-ene-1,3-diol::CHEMBL559072
SMILES N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCCc1ccc(I)cc1
InChI Key InChIKey=WUSDKYZDJQIATC-LEWIYUGNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50293711
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of SphK1More data for this Ligand-Target Pair
Affinity DataIC50: 2.92E+4nMAssay Description:Inhibition of SphK2More data for this Ligand-Target Pair