Target
Acetylcholinesterase
Ligand
BDBM50587061
Substrate
n/a
Meas. Tech.
ChEMBL_2170777 (CHEMBL5055911)
IC50
4.2±n/a nM
Citation
 Rossi, MFreschi, Mde Camargo Nascente, LSalerno, Ade Melo Viana Teixeira, SNachon, FChantegreil, FSoukup, OPrchal, LMalaguti, MBergamini, CBartolini, MAngeloni, CHrelia, SSoares Romeiro, LABolognesi, ML Sustainable Drug Discovery of Multi-Target-Directed Ligands for Alzheimer's Disease. J Med Chem 64:4972-4990 (2021) [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:
BDBM50587061
Synonyms:
CHEMBL5072428
Type:
Small organic molecule
Emp. Form.:
C27H33ClN2O
Mol. Mass.:
437.017
SMILES:
Oc1cccc(CCCCCCCCNc2c3CCCCc3nc3cc(Cl)ccc23)c1
Structure:
Search PDB for entries with ligand similarity: