BDBM50204106 CHEMBL3950130

SMILES CC(C)Cc1ccc(\C=C2/Oc3ccccc3C2=O)cc1

InChI Key InChIKey=CSAKAVFIHSWIKC-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 = 50204106   

TargetAcetylcholinesterase(Human)
University of Gujrat

Curated by ChEMBL
LigandPNGBDBM50204106(CHEMBL3950130)
Affinity DataIC50: 980nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate incubated for 10 mins followed by substrate addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Gujrat

Curated by ChEMBL
LigandPNGBDBM50204106(CHEMBL3950130)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using butyrylthiocholine chloride as substrate incubated for 10 mins followed by substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2018
Entry Details Article
PubMed