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-CCEZHUSRSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50009730   

TargetSphingosine kinase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50009730((E)-2-Amino-octadec-4-ene-1,3-diol | 2-Amino-octad...)
Affinity DataKi:  3.00E+3nMAssay Description:Antagonistic activity against (-)-noradrenaline-induced contraction of rat prostatic vas deferens (alpha1A receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine kinase 1(Human)
Shandong First Medical University & Shandong Academy of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50009730((E)-2-Amino-octadec-4-ene-1,3-diol | 2-Amino-octad...)
Affinity DataIC50:  3.86E+3nMAssay Description:Inhibition of SphK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSphingosine kinase 2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50009730((E)-2-Amino-octadec-4-ene-1,3-diol | 2-Amino-octad...)
Affinity DataIC50:  1.56E+3nMAssay Description:Inhibition of SphK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed