BDBM50289900 CHEMBL303581::Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-pentyl] ester

SMILES CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC(CCCCc1ccoc1)OS(O)(=O)=O

InChI Key InChIKey=RDPFYUHFTUBDDI-UHFFFAOYSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50289900   

LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 1.10E+4nMAssay Description:Concentration required for its inhibitory activity against PTB1B phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetM-phase inducer phosphatase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 4.20E+3nMAssay Description:Concentration required for its inhibitory activity against Cdc25A phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 1.08E+4nMAssay Description:Concentration required for its inhibitory activity against VHR phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 1.08E+4nMAssay Description:Concentration required for its inhibitory activity against VHR phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetM-phase inducer phosphatase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 4.20E+3nMAssay Description:Concentration required for its inhibitory activity against Cdc25A phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289900(Sulfuric acid mono-[5-furan-3-yl-1-((1S,4aS,8aS)-2...)
Affinity DataIC50: 1.10E+4nMAssay Description:Concentration required for its inhibitory activity against PTB1B phosphataseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article