Target
Acetylcholinesterase
Ligand
BDBM50041520
Substrate
n/a
Meas. Tech.
ChEMBL_1339057 (CHEMBL3243115)
Kd
145000±n/a nM
Citation
 Kliachyna, MSantoni, GNussbaum, VRenou, JSanson, BColletier, JPArboléas, MLoiodice, MWeik, MJean, LRenard, PYNachon, FBaati, R Design, synthesis and biological evaluation of novel tetrahydroacridine pyridine- aldoxime and -amidoxime hybrids as efficient uncharged reactivators of nerve agent-inhibited human acetylcholinesterase. Eur J Med Chem 78:455-67 (2014) [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:
BDBM50041520
Synonyms:
1,3-PROPYLENE-BIS-N,N''-SYN-4-PYRIDINIUMALDOXIME | Bispyridinium oxime(TMB) | CHEMBL32778 | CHEMBL426113
Type:
Small organic molecule
Emp. Form.:
C15H18N4O2
Mol. Mass.:
286.3279
SMILES:
O=NCc1cc[n+](CCC[n+]2ccc(CN=O)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: