BDBM50293708 (2S,3R,E)-2-Amino-14-(4-iodophenyl)tetradec-4-ene-1,3-diol::CHEMBL561025

SMILES N[C@@H](CO)[C@H](O)\C=C\CCCCCCCCCc1ccc(I)cc1

InChI Key InChIKey=CHNDCIZHUHJCNX-YVGKDXFMSA-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 = 50293708   

TargetSphingosine kinase 1(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50293708((2S,3R,E)-2-Amino-14-(4-iodophenyl)tetradec-4-ene-...)
Affinity DataIC50:  2.78E+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
LigandPNGBDBM50293708((2S,3R,E)-2-Amino-14-(4-iodophenyl)tetradec-4-ene-...)
Affinity DataIC50:  1.66E+4nMAssay Description:Inhibition of SphK2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed