Reaction Details Report a problem with these data
Target
Cholinesterase
Ligand
BDBM50535956
Substrate
n/a
Meas. Tech.
ChEMBL_1932475 (CHEMBL4478127)
IC50
1430±n/a nM
Citation
 Shidore, M; Machhi, J; Shingala, K; Murumkar, P; Sharma, MK; Agrawal, N; Tripathi, A; Parikh, Z; Pillai, P; Yadav, MR Benzylpiperidine-Linked Diarylthiazoles as Potential Anti-Alzheimer's Agents: Synthesis and Biological Evaluation. J Med Chem 59:5823-46 (2016) [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:
BDBM50535956
Synonyms:
CHEMBL4530559
Type:
Small organic molecule
Emp. Form.:
C29H29Cl2N3S
Mol. Mass.:
522.532
SMILES:
Cc1ccccc1CN1CCC(CNc2nc(c(s2)-c2ccc(Cl)cc2)-c2ccc(Cl)cc2)CC1
Structure:
Search PDB for entries with ligand similarity: