BDBM50157913 4a,12a-dihydroxy-3-methoxy-4,4,6a,12b-tetramethyl-9-(3,4,5-trimethoxyphenyl)-1,4a,5,6,6a,12,12a,12b-octahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11-dione::CHEMBL367571

SMILES COC1=CC(=O)[C@@]2(C)[C@](O)(CC[C@@]3(C)Oc4cc(oc(=O)c4C[C@@]23O)-c2cc(OC)c(OC)c(OC)c2)C1(C)C

InChI Key InChIKey=AENKBRFCOPMCEQ-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 = 50157913   

TargetAcetylcholinesterase(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50157913(4a,12a-dihydroxy-3-methoxy-4,4,6a,12b-tetramethyl-...)
Affinity DataIC50: 420nMAssay Description:Inhibitory concentration against Acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholinesterase(Human)
Korea Research Institute of Bioscience and Biotechnology

Curated by ChEMBL
LigandPNGBDBM50157913(4a,12a-dihydroxy-3-methoxy-4,4,6a,12b-tetramethyl-...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibitory concentration against Butyrylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed