Target
Cholinesterase
Ligand
BDBM50590553
Substrate
n/a
Meas. Tech.
ChEMBL_2197059 (CHEMBL5109575)
IC50
>30000±n/a nM
Citation
 Macedo Vaz, Sde Freitas Silva, MDos Reis Rosa Franco, GJorge R Guimarães, MMotta R da Silva, FGonçalves Castro, NAlvim Guedes, IDardenne, LEAmaral Alves, MGarrett da Costa, RBeserra Pinheiro, GGermino Veras, LRenata Mortari, MPruccoli, LTarozzi, AViegas, C Synthesis and biological evaluation of 4-hydroxy-methylpiperidinyl-N-benzyl-acylarylhydrazone hybrids designed as novel multifunctional drug candidates for Alzheimer's disease. Bioorg Med Chem 71:0 (2022) [PubMed] 
Target
Name:
Cholinesterase
Synonyms:
BCHE | Butyrylcholinesterase (BuChE) | CHLE_HORSE | Cholinesterase
Type:
Enzyme
Mol. Mass.:
65643.35
Organism:
Equus caballus (Horse)
Description:
P81908
Residue:
574
Sequence:
EEDIIITTKNGKVRGMNLPVLGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKWSNIWNATKYANSCYQNTDQSFPGFLGSEMWNPNTELSEDCLYLNVWIPAPKPKNATVMIWIYGGGFQTGTSSLPVYDGKFLARVERVIVVSMNYRVGALGFLALSENPEAPGNMGLFDQQLALQWVQKNIAAFGGNPRSVTLFGESAGAASVSLHLLSPRSQPLFTRAILQSGSSNAPWAVTSLYEARNRTLTLAKRMGCSRDNETEMIKCLRDKDPQEILLNEVFVVPYDTLLSVNFGPTVDGDFLTDMPDTLLQLGQFKRTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQEGLKIFFPRVSEFGRESILFHYMDWLDDQRAENYREALDDVVGDYNIICPALEFTRKFSELGNDAFFYYFEHRSTKLPWPEWMGVMHGYEIEFVFGLPLERRVNYTRAEEILSRSIMKRWANFAKYGNPNGTQNNSTRWPVFKSTEQKYLTLNTESPKVYTKLRAQQCRFWTLFFPKVLELTGNIDEAEREWKAGFHRWNNYMMDWKNQFNDYTSKKESCSDF
  
Inhibitor
Name:
BDBM50590553
Synonyms:
CHEMBL5194995
Type:
Small organic molecule
Emp. Form.:
C21H24FN3O2
Mol. Mass.:
369.4326
SMILES:
OCC1CCN(Cc2ccc(cc2)C(=O)N\N=C\c2cccc(F)c2)CC1
Structure:
Search PDB for entries with ligand similarity: