BDBM50342000 4-((S)-2-((1R,3aS,4S,7aR)-4,7a-dimethyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-yl)-1-hydroxyethyl)-5-hydroxyfuran-2(5H)-one::CHEMBL1765356

SMILES CC(C)CCC[C@@H](C)[C@H]1CC[C@@H]2[C@]1(C)CCC[C@@]2(C)C[C@H](O)C1=CC(=O)OC1O

InChI Key InChIKey=JSDANYFQRXTLHP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50342000   

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

Curated by ChEMBL
LigandPNGBDBM50342000(4-((S)-2-((1R,3aS,4S,7aR)-4,7a-dimethyl-1-((R)-6-m...)
Affinity DataIC50: 440nMAssay Description:Inhibition of human Cdc25AMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetM-phase inducer phosphatase 2(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50342000(4-((S)-2-((1R,3aS,4S,7aR)-4,7a-dimethyl-1-((R)-6-m...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human Cdc25BMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed