BDBM50289899 CHEMBL292556::Sulfuric acid mono-[5-phenyl-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(CCCCc1ccccc1)OS(O)(=O)=O

InChI Key InChIKey=BSOLRZUGCSMGOX-PYQMXUDASA-N

Data  3 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 3 hits for monomerid = 50289899   

TargetDual specificity protein phosphatase 3(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289899(CHEMBL292556 | Sulfuric acid mono-[5-phenyl-1-((1S...)
Affinity DataIC50:  4.60E+3nMAssay Description:Concentration required for its inhibitory activity against VHR phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetTyrosine-protein phosphatase non-receptor type 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289899(CHEMBL292556 | Sulfuric acid mono-[5-phenyl-1-((1S...)
Affinity DataIC50:  5.40E+3nMAssay Description:Concentration required for its inhibitory activity against PTB1B phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289899(CHEMBL292556 | Sulfuric acid mono-[5-phenyl-1-((1S...)
Affinity DataIC50:  3.80E+3nMAssay Description:Concentration required for its inhibitory activity against Cdc25A phosphataseMore data for this Ligand-Target Pair
In DepthDetails Article