BDBM50077148 CHEMBL3416760

SMILES CCCCCCCCc1ccc(CC[C@](N)(CO)COC)cc1

InChI Key InChIKey=YEYZALQTJCVXIJ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50077148   

TargetSphingosine kinase 2(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077148BDBM50077148(CHEMBL3416760)
Affinity DataKi:  1.65E+4nMAssay Description:Inhibition of human recombinant SphK2 expressed in Sf9 cells assessed as radiolabeled products using 10 uM sphingosine and 10 uM gamma[32P]ATP by liq...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/25/2016
Entry Details Article
PubMed
TargetSphingosine kinase 2(Human)
Virginia Tech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077148BDBM50077148(CHEMBL3416760)
Affinity DataKi:  1.70E+4nMAssay Description:Inhibition of SphK2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetSphingosine kinase 1(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50077148BDBM50077148(CHEMBL3416760)
Affinity DataKi:  5.00E+4nMAssay Description:Inhibition of SphK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed