BDBM50546263 CHEMBL4749021

SMILES c1ccc2c(c1)c(c3c(n2)CCCC3)NCCN=[N+]=[N-]

InChI Key InChIKey=ANJRGTMSMVLPLB-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50546263   

TargetAcetylcholinesterase(Mouse)
University of Lyon

Curated by ChEMBL
LigandPNGBDBM50546263(CHEMBL4749021)
Affinity DataKd:  10nMAssay Description:Binding affinity to mouse ACHE by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)