DrugDomain logoDrugDomain

(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol

Q9NYA1 Sphingosine kinase 1

← Back

Attributes

UniProt ID
Protein Name
Sphingosine kinase 1
Ligand Name
(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
WWUZIQQURGPMPG-KRWOKUGFSA-N
SMILES
CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug Action
no_target_action
Affinity Metrics