BDBM50009730 (E)-2-Amino-octadec-4-ene-1,3-diol::2-Amino-octadec-4-ene-1,3-diol(Sphingosine)::CHEMBL67166

SMILES CCCCCCCCCCCCC\C=C\C(O)C(N)CO

InChI Key InChIKey=WWUZIQQURGPMPG-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 = 50009730   

TargetSphingosine kinase 1(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50009730(2-Amino-octadec-4-ene-1,3-diol(Sphingosine) | CHEM...)
Affinity DataIC50: 3.86E+3nMAssay Description:Inhibition of SphK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSphingosine kinase 2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50009730(2-Amino-octadec-4-ene-1,3-diol(Sphingosine) | CHEM...)
Affinity DataIC50: 1.56E+3nMAssay Description:Inhibition of SphK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetSphingosine kinase 1(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50009730(2-Amino-octadec-4-ene-1,3-diol(Sphingosine) | CHEM...)
Affinity DataKi:  3.00E+3nMAssay Description:Inhibition of SphK1 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed