DrugDomain logoDrugDomain

(2R,4S)-1-[2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethyl]-2-(hydroxymethyl)piperidin-4-ol

Q9NYA1 — Sphingosine kinase 1

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Attributes

UniProt ID
Q9NYA1
Protein Name
Sphingosine kinase 1
Ligand Name
(2R,4S)-1-[2-(4-{[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino}phenyl)ethyl]-2-(hydroxymethyl)piperidin-4-ol
DrugBank ID
None
PDB Ligand Accession
1V2
ChEMBL ID
CHEMBL2409865
PubChem ID
71627420
InChIKey
SQJKFWCRPARYPY-MOPGFXCFSA-N
SMILES
c1cc(ccc1CCN2CCC(CC2CO)O)Nc3nc(cs3)c4ccc(c(c4)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available