BDBM50621450 CHEMBL5412564

SMILES Clc1ccc2c(NCCCCCN3c4ccccc4Sc4ccccc34)c3CCCCc3nc2c1

InChI Key InChIKey=ICNPKYKIVQPEDC-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 = 50621450   

TargetAcetylcholinesterase(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50621450(CHEMBL5412564)
Affinity DataIC50: 8nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed
TargetCholinesterase(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50621450(CHEMBL5412564)
Affinity DataIC50: 190nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed