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Target
Acetylcholinesterase
Ligand
BDBM50313079
Substrate
n/a
Meas. Tech.
In Vitro Assay
pH
7.4±n/a
IC50
40000±7800 nM
Comments
extracted
Citation
 Musilek, K; Pavlikova, R; Marek, J; Komloova, M; Holas, O; Hrabinova, M; Pohanka, M; Dohnal, V; Dolezal, M; Gunn-Moore, F; Kuca, K The preparation, in vitro screening and molecular docking of symmetrical bisquaternary cholinesterase inhibitors containing a but-(2E)-en-1,4-diyl connecting linkage. J Enzyme Inhib Med Chem 26:245-53 (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:
BDBM50313079
Synonyms:
3-Dimethylcarbamoyloxy-1-methyl-pyridinium; bromide | CHEMBL812 | Mestinon | PYRIDOSTIGMINE BROMIDE | Pyridostigmine | Pyridostigmine (1) | Regonol
Type:
Small organic molecule
Emp. Form.:
C9H13N2O2
Mol. Mass.:
181.2112
SMILES:
CN(C)C(=O)Oc1ccc[n+](C)c1
Structure:
Search PDB for entries with ligand similarity: