BDBM50606464 CHEMBL5219098

SMILES O=c1c(NCCCCCCCc2c3CCCCc3nc3ccccc23)c(NCCCCCCCc2c3CCCCc3nc3ccccc23)c1=O

InChI Key InChIKey=WAPSZYCQSRLWDS-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 = 50606464   

TargetAcetylcholinesterase(Human)
Palacky University Olomouc

Curated by ChEMBL
LigandPNGBDBM50606464(CHEMBL5219098)
Affinity DataIC50: 13nMAssay Description:Inhibition of human AchE by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed
TargetCholinesterase(Human)
Palacky University Olomouc

Curated by ChEMBL
LigandPNGBDBM50606464(CHEMBL5219098)
Affinity DataIC50: 21nMAssay Description:Inhibition of human BchE by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed