Target
Acetylcholinesterase
Ligand
BDBM67056
Substrate
n/a
Meas. Tech.
ChEMBL_1707150 (CHEMBL4058383)
IC50
204±n/a nM
Citation
 Zhou, LYZhu, YJiang, YRZhao, XJGuo, D Design, synthesis and biological evaluation of dual acetylcholinesterase and phosphodiesterase 5A inhibitors in treatment for Alzheimer's disease. Bioorg Med Chem Lett 27:4180-4184 (2017) [PubMed]  Article 
Target
Name:
Acetylcholinesterase
Synonyms:
ACES_HUMAN | ACHE | Acetylcholinesterase (AChE) | Acetylcholinesterase (human AChE)
Type:
Enzyme
Mol. Mass.:
67792.70
Organism:
Homo sapiens (Human)
Description:
P22303
Residue:
614
Sequence:
MRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRGIRLKTPGGPVSAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDATTFQSVCYQYVDTLYPGFEGTEMWNPNRELSEDCLYLNVWTPYPRPTSPTPVLVWIYGGGFYSGASSLDVYDGRFLVQAERTVLVSMNYRVGAFGFLALPGSREAPGNVGLLDQRLALQWVQENVAAFGGDPTSVTLFGESAGAASVGMHLLSPPSRGLFHRAVLQSGAPNGPWATVGMGEARRRATQLAHLVGCPPGGTGGNDTELVACLRTRPAQVLVNHEWHVLPQESVFRFSFVPVVDGDFLSDTPEALINAGDFHGLQVLVGVVKDEGSYFLVYGAPGFSKDNESLISRAEFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPEDPARLREALSDVVGDHNVVCPVAQLAGRLAAQGARVYAYVFEHRASTLSWPLWMGVPHGYEIEFIFGIPLDPSRNYTAEEKIFAQRLMRYWANFARTGDPNEPRDPKAPQWPPYTAGAQQYVSLDLRPLEVRRGLRAQACAFWNRFLPKLLSATDTLDEAERQWKAEFHRWSSYMVHWKNQFDHYSKQDRCSDL
  
Inhibitor
Name:
BDBM67056
Synonyms:
1-(4-bromobenzyl)-5-methyl-isatin | 1-[(4-bromophenyl)methyl]-5-methyl-indole-2,3-dione | 1-[(4-bromophenyl)methyl]-5-methylindole-2,3-dione | MLS002473339 | SMR001397433 | cid_17680296
Type:
Small organic molecule
Emp. Form.:
C16H12BrNO2
Mol. Mass.:
330.176
SMILES:
Cc1ccc2N(Cc3ccc(Br)cc3)C(=O)C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity: