Reaction Details Report a problem with these data
Target
Cholinesterase
Ligand
BDBM50464025
Substrate
n/a
Meas. Tech.
ChEMBL_1779750 (CHEMBL4236742)
IC50
160±n/a nM
Citation
 Ghobadian, R; Nadri, H; Moradi, A; Bukhari, SNA; Mahdavi, M; Asadi, M; Akbarzadeh, T; Khaleghzadeh-Ahangar, H; Sharifzadeh, M; Amini, M Design, synthesis, and biological evaluation of selective and potent Carbazole-based butyrylcholinesterase inhibitors. Bioorg Med Chem 26:4952-4962 (2018) [PubMed]  Article 
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:
BDBM50464025
Synonyms:
CHEMBL4244170
Type:
Small organic molecule
Emp. Form.:
C25H20BrClN2
Mol. Mass.:
463.797
SMILES:
[Br-].Clc1cccc(C[n+]2cccc(Cn3c4ccccc4c4ccccc34)c2)c1
Structure:
Search PDB for entries with ligand similarity: