BDBM50577143 CHEMBL4850061

SMILES COc1ccc2[nH]c(CCNC(=O)Cn3cc(CCCCN4CCc5cc(OC)c(OC)cc5C4CCCN4C(=O)c5ccccc5C4=O)nn3)cc2c1

InChI Key InChIKey=PVOZASPPODCCEN-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 = 50577143   

TargetAcetylcholinesterase(Human)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50577143(CHEMBL4850061)
Affinity DataIC50: 1.74E+5nMAssay Description:Inhibition of human erythrocyte AChE using acetylthiocholine iodide as substrate incubated for 25 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50577143(CHEMBL4850061)
Affinity DataIC50: 5.72E+4nMAssay Description:Inhibition of human serum BuChe using butyrylthiocholine iodide as substrate incubated for 25 mins by DTNB reagent based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed