BDBM50325998 (S)-2-((S,E)-1-((S)-1-carboxy-2-(4-(3-methylbut-2-enyloxy)phenyl)ethylamino)-1,11-dioxooctadec-3-en-2-yl)-2-hydroxysuccinic acid::CHEMBL1241090

SMILES [#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6]\[#6@H](-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc1)-[#6](-[#8])=O)[C@@]([#8])([#6]-[#6](-[#8])=O)[#6](-[#8])=O

InChI Key InChIKey=PWGWYCCXYVMVCW-BYVXVEJPSA-N

Data  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 2 hits for monomerid = 50325998   

TargetSerine palmitoyltransferase 2(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50325998((S)-2-((S,E)-1-((S)-1-carboxy-2-(4-(3-methylbut-2-...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human recombinant SPT2 activity in LCB2 transfected human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine palmitoyltransferase 1(Homo sapiens (Human))
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50325998((S)-2-((S,E)-1-((S)-1-carboxy-2-(4-(3-methylbut-2-...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human recombinant SPT1 activity in LCB1 transfected human HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed