BDBM50621449 CHEMBL5433139

SMILES S=C(NCCCCNc1c2CCCCc2nc2ccccc12)Nc1c[nH]c2ccccc12

InChI Key InChIKey=YHMQNOUAEWRSMB-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 = 50621449   

TargetAcetylcholinesterase(Human)
University of South China

Curated by ChEMBL
LigandPNGBDBM50621449(CHEMBL5433139)
Affinity DataIC50: 25nMAssay 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
LigandPNGBDBM50621449(CHEMBL5433139)
Affinity DataIC50: 76nMAssay Description:Inhibition of human BChEMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed