Target
Acetylcholinesterase
Ligand
BDBM50361664
Substrate
n/a
Meas. Tech.
ChEMBL_799817 (CHEMBL1941523)
IC50
29±n/a nM
Citation
 Bolognesi, MLChiriano, GBartolini, MMancini, FBottegoni, GMaestri, VCzvitkovich, SWindisch, MCavalli, AMinarini, ARosini, MTumiatti, VAndrisano, VMelchiorre, C Synthesis of monomeric derivatives to probe memoquin's bivalent interactions. J Med Chem 54:8299-304 (2011) [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:
BDBM50361664
Synonyms:
CHEMBL1940614
Type:
Small organic molecule
Emp. Form.:
C24H34N2O3
Mol. Mass.:
398.5384
SMILES:
CCN(CCCCCC=Nc1cc(O)c(C)c(C)c1O)Cc1ccccc1OC |w:9.9|
Structure:
Search PDB for entries with ligand similarity: