BDBM50293711 (2S,3R,E)-2-Amino-18-(4-iodophenyl)octadec-4-ene-1,3-diol::CHEMBL559072

SMILES N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCCCCCc1ccc(I)cc1

InChI Key InChIKey=WUSDKYZDJQIATC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50293711   

TargetSphingosine kinase 2(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50293711((2S,3R,E)-2-Amino-18-(4-iodophenyl)octadec-4-ene-1...)
Affinity DataIC50: 2.92E+4nMAssay 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
LigandPNGBDBM50293711((2S,3R,E)-2-Amino-18-(4-iodophenyl)octadec-4-ene-1...)
Affinity DataIC50: 3.98E+3nMAssay Description:Inhibition of SphK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed