BDBM50341999 (R)-5-hydroxy-4-(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)acetyl)furan-2(5H)-one::CHEMBL1765355

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

InChI Key InChIKey=IPBLGDJWQYKQGZ-WDNHSUACSA-N

Data  1 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 1 hit for monomerid = 50341999   

TargetM-phase inducer phosphatase 1(Homo sapiens (Human))
Max Planck Institute Of Molecular Physiology

Curated by ChEMBL
LigandPNGBDBM50341999((R)-5-hydroxy-4-(2-((1R,2R,5S,8aS)-1,2,5-trimethyl...)
Affinity DataIC50:  800nMAssay Description:Inhibition of human Cdc25AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed