BDBM50289906 2-[3-Phenyl-1-((1S,2S,4aS,8aR)-2,5,5,8a-tetramethyl-decahydro-naphthalen-1-ylmethyl)-propyl]-malonic acid::CHEMBL440485

SMILES C[C@H]1CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC(CCc1ccccc1)C(C(O)=O)C(O)=O

InChI Key InChIKey=AXEUOKNNJBAYHR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289906   

LigandPNGBDBM50289906(2-[3-Phenyl-1-((1S,2S,4aS,8aR)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 5.60E+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

TargetM-phase inducer phosphatase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289906(2-[3-Phenyl-1-((1S,2S,4aS,8aR)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 6.30E+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

LigandPNGBDBM50289906(2-[3-Phenyl-1-((1S,2S,4aS,8aR)-2,5,5,8a-tetramethy...)
Affinity DataIC50: 2.10E+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