BDBM50289892 4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)-butan-2-ol::CHEMBL64045

SMILES CC1=CC[C@H]2C(C)(C)CCC[C@]2(C)[C@H]1CC(O)CCc1ccccc1

InChI Key InChIKey=NTSUNNYXAZHHLL-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289892   

LigandPNGBDBM50289892(4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...)
Affinity DataIC50: 2.90E+5nMAssay 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

LigandPNGBDBM50289892(4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...)
Affinity DataIC50: 4.50E+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
LigandPNGBDBM50289892(4-Phenyl-1-((1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,...)
Affinity DataIC50: 2.90E+5nMAssay 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