BDBM50341998 5-hydroxy-4-((S)-1-hydroxy-2-((1R,2R,5S,8aS)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl)ethyl)furan-2(5H)-one::CHEMBL1765354

SMILES C[C@@H]1CC=C2[C@@H](CCC[C@@]2(C)CCCC(C)=C)[C@]1(C)C[C@H](O)C1=CC(=O)O[C@H]1O

InChI Key InChIKey=JOYRNJIWPUZFBJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50341998   

TargetM-phase inducer phosphatase 1(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341998(5-hydroxy-4-((S)-1-hydroxy-2-((1R,2R,5S,8aS)-1,2,5...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition of human Cdc25AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed