BDBM50104690 (4-Hexadecanoyl-3-hydroxy-5-oxo-2,5-dihydro-furan-2-yl)-acetic acid 4-benzoyl-phenyl ester::CHEMBL111092

SMILES CCCCCCCCCCCCCCCC(=O)c1c(O)oc(CC(=O)Oc2ccc(cc2)C(=O)c2ccccc2)c1O

InChI Key InChIKey=IJUKBEQOOLQDSL-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 = 50104690   

TargetM-phase inducer phosphatase 2(Mus musculus)
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50104690((4-Hexadecanoyl-3-hydroxy-5-oxo-2,5-dihydro-furan-...)
Affinity DataIC50:  520nMAssay Description:Inhibitory activity against cell division cycle 25BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
Tohoku University

Curated by ChEMBL
LigandPNGBDBM50104690((4-Hexadecanoyl-3-hydroxy-5-oxo-2,5-dihydro-furan-...)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibitory activity against vaccinia VH1-related phosphatase(VHR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed