Target
Cholinesterase
Ligand
BDBM50500594
Substrate
n/a
Meas. Tech.
ChEMBL_1548298 (CHEMBL3755749)
IC50
47100±n/a nM
Citation
 Turan-Zitouni, GAlt?ntop, MDÖzdemir, AKaplanc?kl?, ZAÇiftçi, GATemel, HE Synthesis and evaluation of bis-thiazole derivatives as new anticancer agents. Eur J Med Chem 107:288-94 (2016) [PubMed]  Article
Target
Name:
Cholinesterase
Synonyms:
Acylcholine acylhydrolase | BCHE | Butyrylcholine esterase (BChE) | Butyrylcholinesterase (BChE) | Butyrylcholinesterase (BuChE) | CHE1 | CHLE_HUMAN | Choline esterase II | Cholinesterases | Cholinesterases; ACHE & BCHE | Pseudocholinesterase
Type:
Homotetramer
Mol. Mass.:
68422.27
Organism:
Homo sapiens (Human)
Description:
P06276
Residue:
602
Sequence:
MHSKVTIICIRFLFWFLLLCMLIGKSHTEDDIIIATKNGKVRGMNLTVFGGTVTAFLGIPYAQPPLGRLRFKKPQSLTKWSDIWNATKYANSCCQNIDQSFPGFHGSEMWNPNTDLSEDCLYLNVWIPAPKPKNATVLIWIYGGGFQTGTSSLHVYDGKFLARVERVIVVSMNYRVGALGFLALPGNPEAPGNMGLFDQQLALQWVQKNIAAFGGNPKSVTLFGESAGAASVSLHLLSPGSHSLFTRAILQSGSFNAPWAVTSLYEARNRTLNLAKLTGCSRENETEIIKCLRNKDPQEILLNEAFVVPYGTPLSVNFGPTVDGDFLTDMPDILLELGQFKKTQILVGVNKDEGTAFLVYGAPGFSKDNNSIITRKEFQEGLKIFFPGVSEFGKESILFHYTDWVDDQRPENYREALGDVVGDYNFICPALEFTKKFSEWGNNAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLERRDNYTKAEEILSRSIVKRWANFAKYGNPNETQNNSTSWPVFKSTEQKYLTLNTESTRIMTKLRAQQCRFWTSFFPKVLEMTGNIDEAEWEWKAGFHRWNNYMMDWKNQFNDYTSKKESCVGL
  
Inhibitor
Name:
BDBM50500594
Synonyms:
CHEMBL3753263
Type:
Small organic molecule
Emp. Form.:
C32H22Cl4N4O2S2
Mol. Mass.:
700.485
SMILES:
COc1cc(ccc1Nc1nc(cs1)-c1ccc(Cl)cc1Cl)-c1ccc(Nc2nc(cs2)-c2ccc(Cl)cc2Cl)c(OC)c1
Structure:
Search PDB for entries with ligand similarity: