BDBM50620162 CHEMBL5426763

SMILES CN(CCC1CCCCCC1)Cc1c[nH]c2c(OC(=O)N3CCCCC3)cccc12

InChI Key InChIKey=WPZXTEAEXAJKLC-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 = 50620162   

TargetCholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50620162(CHEMBL5426763)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human BChE using butyrylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measured for 2 mins ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetAcetylcholinesterase(Human)
University of Ljubljana

Curated by ChEMBL
LigandPNGBDBM50620162(CHEMBL5426763)
Affinity DataIC50: 529nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate preincubated for 5 mins followed by substrate addition and measured for 2 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed