BDBM50599195 CHEBI:51246::CHEMBL332935

SMILES CC[N+](C)(CC)CCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N

InChI Key InChIKey=ZDWVWKDAWBGPDN-UHFFFAOYSA-O

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50599195   

TargetCholinesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50599195(CHEMBL332935 | CHEBI:51246)
Affinity DataKi:  430nMAssay Description:Inhibition of human BChE assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMedPDB3D3D Structure (crystal)