BDBM50269822 16,25-dihydroxy-13(24),17-cheilanthadien-19,25-olide::CHEMBL476479

SMILES C=C1CC[C@H]2[C@@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)[C@@H]1CC(O)C1=CC(=O)OC1O

InChI Key InChIKey=LWTIZOHDKCIZPP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50269822   

TargetRibosomal protein S6 kinase alpha-5(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269822BDBM50269822(16,25-dihydroxy-13(24),17-cheilanthadien-19,25-oli...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of MSK1 assessed as [33P] incorporation by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMAP kinase-activated protein kinase 2(Human)
AstraZeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50269822BDBM50269822(16,25-dihydroxy-13(24),17-cheilanthadien-19,25-oli...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of MAPKAPK2 assessed as [33P] incorporation by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed