Target
Acetylcholinesterase
Ligand
BDBM50502567
Substrate
n/a
Meas. Tech.
ChEMBL_1807943 (CHEMBL4307302)
IC50
2.0±n/a nM
Citation
 Pérez-Areales, FJTurcu, ALBarniol-Xicota, MPont, CPivetta, DEspargaró, ABartolini, MDe Simone, AAndrisano, VPérez, BSabate, RSureda, FXVázquez, SMuñoz-Torrero, D A novel class of multitarget anti-Alzheimer benzohomoadamantane?chlorotacrine hybrids modulating cholinesterases and glutamate NMDA receptors. Eur J Med Chem 180:613-626 (2019) [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:
BDBM50502567
Synonyms:
CHEMBL4469343
Type:
Small organic molecule
Emp. Form.:
C32H37ClFN3
Mol. Mass.:
518.108
SMILES:
FC12CC3CC(CC(C1)c1ccccc31)(C2)NCCCCNc1c2CCCCc2nc2cc(Cl)ccc12 |TLB:14:3:7.6.8:15,13:14:4:1.2.15,THB:8:7:4:1.2.15,8:1:4:7.6.9.14,10:9:4:1.2.15|
Structure:
Search PDB for entries with ligand similarity: