BDBM50299323 (S)-2-amino-4-hydroxy-N-(4-octylphenyl)butanamide::CHEMBL583979
SMILES CCCCCCCCc1ccc(NC(=O)[C@@H](N)CCO)cc1
InChI Key InChIKey=QJTVTVAQRCRXSM-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299323
Affinity DataIC50: 50nMAssay Description:Inhibition of human sphingosine kinase 1 by off chip mobility shift assayMore data for this Ligand-Target Pair