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-LEWIYUGNSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 1(Homo sapiens (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 DepthDetails ArticlePubMed
TargetSphingosine kinase 2(Homo sapiens (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 DepthDetails ArticlePubMed