Reaction Details Report a problem with these data
Target
Cholinesterase
Ligand
BDBM50247053
Substrate
n/a
Meas. Tech.
ChEMBL_1875192 (CHEMBL4376481)
IC50
8420±n/a nM
Citation
 Bajda, M; ?a?ewska, D; Gody?, J; Zar?ba, P; Kuder, K; Hagenow, S; ??tka, K; Stawarska, E; Stark, H; Kie?-Kononowicz, K; Malawska, B Search for new multi-target compounds against Alzheimer's disease among histamine H Eur J Med Chem 185:0 (2020) [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:
BDBM50247053
Synonyms:
1-(3-(3-(4-chlorophenyl)propoxy)propyl)piperidine | CHEMBL462605 | Tiprolisant
Type:
Small organic molecule
Emp. Form.:
C17H26ClNO
Mol. Mass.:
295.847
SMILES:
Clc1ccc(CCCOCCCN2CCCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: