Reaction Details Report a problem with these data
Target
Cholinesterase
Ligand
BDBM50346861
Substrate
n/a
Meas. Tech.
ChEMBL_753890 (CHEMBL1798234)
IC50
18000±n/a nM
Citation
 Macabeo, AP; Vidar, WS; Chen, X; Decker, M; Heilmann, J; Wan, B; Franzblau, SG; Galvez, EV; Aguinaldo, MA; Cordell, GA Mycobacterium tuberculosis and cholinesterase inhibitors from Voacanga globosa. Eur J Med Chem 46:3118-23 (2011) [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:
BDBM50346861
Synonyms:
CHEMBL1079129
Type:
Small organic molecule
Emp. Form.:
C44H50N4O6
Mol. Mass.:
730.891
SMILES:
COC(=O)C1C[C@]23CCO[C@H]2[C@@]2(C[C@@H]4C[C@]56CC(=O)C[C@H]5CCN5CC[C@]7([C@H]65)c5cccc(OC)c5N(C2)[C@@]47O)CN2CC[C@@]4([C@H]32)C1=Nc1ccccc41 |r,t:57|
Structure:
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