BDBM50342001 1-(biphenyl-4-yl)-3,4-bis(2-hydroxyethylthio)-1H-pyrrole-2,5-dione::CHEMBL1165659

SMILES OCCSC1=C(SCCO)C(=O)N(C1=O)c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=RFZCIUONZTUZER-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50342001   

TargetM-phase inducer phosphatase 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50342001(1-(biphenyl-4-yl)-3,4-bis(2-hydroxyethylthio)-1H-p...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human Cdc25AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50342001(1-(biphenyl-4-yl)-3,4-bis(2-hydroxyethylthio)-1H-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human Cdc25BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed
TargetM-phase inducer phosphatase 3(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50342001(1-(biphenyl-4-yl)-3,4-bis(2-hydroxyethylthio)-1H-p...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human Cdc25CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed