BDBM50041386 Alpha-Tocopherylquinone::CHEMBL1223852

SMILES CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@](C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O

InChI Key InChIKey=LTVDFSLWFKLJDQ-IEOSBIPESA-N

Data  3 IC50

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 50041386   

TargetM-phase inducer phosphatase 2(Homo sapiens (Human))
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50041386(Alpha-Tocopherylquinone | CHEMBL1223852)
Affinity DataIC50:  2.32E+4nMAssay Description:Inhibition of CDC25B (unknown origin) using pNPP as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50041386(Alpha-Tocopherylquinone | CHEMBL1223852)
Affinity DataIC50:  3.85E+3nMAssay Description:Inhibition of purified recombinant PTP1B catalytic domain (unknown origin) using pNPP as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein phosphatase non-receptor type 2(Homo sapiens (Human))
Nanchang University

Curated by ChEMBL
LigandPNGBDBM50041386(Alpha-Tocopherylquinone | CHEMBL1223852)
Affinity DataIC50:  3.51E+4nMAssay Description:Inhibition of TC-PTP (unknown origin) using pNPP as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed