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TargetAcetylcholinesterase
LigandBDBM50039724
Substrate/Competitorn/a
Meas. Tech.ChEMBL_28150 (CHEMBL644105)
IC50 810.0±n/a nM
Citation Villalobos, ABlake, JFBiggers, CKButler, TWChapin, DSChen, YLIves, JLJones, SBListon, DRNagel, AA Novel benzisoxazole derivatives as potent and selective inhibitors of acetylcholinesterase. J Med Chem37:2721-34 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Acetylcholinesterase
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:
MRPPQCLLHTPSLASPLLLLLLWLLGGGVGAEGREDAELLVTVRGGRLRGIRLKTPGGPV
SAFLGIPFAEPPMGPRRFLPPEPKQPWSGVVDATTFQSVCYQYVDTLYPGFEGTEMWNPN
RELSEDCLYLNVWTPYPRPTSPTPVLVWIYGGGFYSGASSLDVYDGRFLVQAERTVLVSM
NYRVGAFGFLALPGSREAPGNVGLLDQRLALQWVQENVAAFGGDPTSVTLFGESAGAASV
GMHLLSPPSRGLFHRAVLQSGAPNGPWATVGMGEARRRATQLAHLVGCPPGGTGGNDTEL
VACLRTRPAQVLVNHEWHVLPQESVFRFSFVPVVDGDFLSDTPEALINAGDFHGLQVLVG
VVKDEGSYFLVYGAPGFSKDNESLISRAEFLAGVRVGVPQVSDLAAEAVVLHYTDWLHPE
DPARLREALSDVVGDHNVVCPVAQLAGRLAAQGARVYAYVFEHRASTLSWPLWMGVPHGY
EIEFIFGIPLDPSRNYTAEEKIFAQRLMRYWANFARTGDPNEPRDPKAPQWPPYTAGAQQ
YVSLDLRPLEVRRGLRAQACAFWNRFLPKLLSATDTLDEAERQWKAEFHRWSSYMVHWKN
QFDHYSKQDRCSDL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50039724
n/a
NameBDBM50039724
Synonyms:Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)-ethyl]-amine | CHEMBL328715 | N-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-3-amine
TypeSmall organic molecule
Emp. Form.C21H25N3O
Mol. Mass.335.4427
SMILESC(CC1CCN(Cc2ccccc2)CC1)Nc1noc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: