BDBM50289902 2-[3-Oxo-3-phenyl-1-((4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-ylmethyl)-propyl]-malonic acid::CHEMBL61909

SMILES CC1=C(CC(CC(=O)c2ccccc2)C(C(O)=O)C(O)=O)[C@@]2(C)CCCC(C)(C)[C@@H]2CC1

InChI Key InChIKey=ZYOKZHUAKFOOGA-UHFFFAOYSA-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 = 50289902   

TargetM-phase inducer phosphatase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289902(2-[3-Oxo-3-phenyl-1-((4aS,8aS)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 3.10E+4nMAssay 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

LigandPNGBDBM50289902(2-[3-Oxo-3-phenyl-1-((4aS,8aS)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 8.60E+3nMAssay 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

LigandPNGBDBM50289902(2-[3-Oxo-3-phenyl-1-((4aS,8aS)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 6.80E+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