BDBM50157912 13-hydroxy-16-methoxy-8-(4-methoxyphenyl)-4,14,19,19-tetramethyl-5,9,18-trioxapentacyclo[14.2.1.01,14.04,13.06,11]nonadeca-6(11),7-diene-10,15,17-trione::CHEMBL183507

SMILES COc1ccc(cc1)-c1cc2O[C@]3(C)CC[C@]45OC(=O)[C@](OC)(C(=O)[C@]4(C)[C@]3(O)Cc2c(=O)o1)C5(C)C

InChI Key InChIKey=AOFMVUCAUSHJLI-RKFAPSRVSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50157912   

TargetCholinesterase(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50157912(13-hydroxy-16-methoxy-8-(4-methoxyphenyl)-4,14,19,...)
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration against Butyrylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Korea Research Institute Of Bioscience And Biotechnology

Curated by ChEMBL
LigandPNGBDBM50157912(13-hydroxy-16-methoxy-8-(4-methoxyphenyl)-4,14,19,...)
Affinity DataIC50:  230nMAssay Description:Inhibitory concentration against Acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed