BDBM50626796 CHEMBL5426641

SMILES CN(CCc1ccc(O)cc1)Cc1cc2OCOc2cc1-c1cccc2CCN(C)c12

InChI Key InChIKey=LHQRGHUIBBGUCH-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 = 50626796   

TargetAcetylcholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50626796(CHEMBL5426641)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate incubated for 1 min by spectrophotometry based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetCholinesterase(Human)
Charles University

Curated by ChEMBL
LigandPNGBDBM50626796(CHEMBL5426641)
Affinity DataIC50: 31nMAssay Description:Inhibition of human BuChE using butyrylthiocholine iodide as substrate incubated for 1 min by spectrophotometry based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed