BDBM50272519 CHEMBL496259::epipachysamine-E-5-en-4-one

SMILES [#6]-[#7]-[#6@@H](-[#6])-[#6@H]1-[#6]-[#6]-[#6@H]2-[#6@@H]-3-[#6]-[#6]=[#6]4-[#6](=O)-[#6@H](-[#6]-[#6][C@]4([#6])[#6@H]-3-[#6]-[#6][C@]12[#6])-[#7]-[#6](=O)\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=FPNBWPHEHHUFJA-UHFFFAOYSA-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 = 50272519   

TargetCholinesterase(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50272519(epipachysamine-E-5-en-4-one | CHEMBL496259)
Affinity DataIC50: 600nMAssay Description:Inhibition of butyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Bielefeld University

Curated by ChEMBL
LigandPNGBDBM50272519(epipachysamine-E-5-en-4-one | CHEMBL496259)
Affinity DataIC50: 9.90E+3nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed