Target
Acetylcholinesterase
Ligand
BDBM193677
Substrate
n/a
Meas. Tech.
Acetylcholinesterase Assay
pH
7.7±n/a
IC50
1.812e+4± 2e+1 nM
Comments
extracted
Citation
 Rahim, FUllah, HTaha, MWadood, AJaved, MTRehman, WNawaz, MAshraf, MAli, MSajid, MAli, FKhan, MNKhan, KM Synthesis and in vitro acetylcholinesterase and butyrylcholinesterase inhibitory potential of hydrazide based Schiff bases. Bioorg Chem 68:30-40 (2016) [PubMed]  Article 
Target
Name:
Acetylcholinesterase
Synonyms:
3.1.1.7 | ACES_TETCF | Acetylcholinesterase (AChE) | Acetylcholinesterase precursor | ache
Type:
n/a
Mol. Mass.:
65900.74
Organism:
Tetronarce californica (Pacific electric ray) (Torpedo californica)
Description:
P04058
Residue:
586
Sequence:
MNLLVTSSLGVLLHLVVLCQADDHSELLVNTKSGKVMGTRVPVLSSHISAFLGIPFAEPPVGNMRFRRPEPKKPWSGVWNASTYPNNCQQYVDEQFPGFSGSEMWNPNREMSEDCLYLNIWVPSPRPKSTTVMVWIYGGGFYSGSSTLDVYNGKYLAYTEEVVLVSLSYRVGAFGFLALHGSQEAPGNVGLLDQRMALQWVHDNIQFFGGDPKTVTIFGESAGGASVGMHILSPGSRDLFRRAILQSGSPNCPWASVSVAEGRRRAVELGRNLNCNLNSDEELIHCLREKKPQELIDVEWNVLPFDSIFRFSFVPVIDGEFFPTSLESMLNSGNFKKTQILLGVNKDEGSFFLLYGAPGFSKDSESKISREDFMSGVKLSVPHANDLGLDAVTLQYTDWMDDNNGIKNRDGLDDIVGDHNVICPLMHFVNKYTKFGNGTYLYFFNHRASNLVWPEWMGVIHGYEIEFVFGLPLVKELNYTAEEEALSRRIMHYWATFAKTGNPNEPHSQESKWPLFTTKEQKFIDLNTEPMKVHQRLRVQMCVFWNQFLPKLLNATACDGELSSSGTSSSKGIIFYVLFSILYLIF
  
Inhibitor
Name:
BDBM193677
Synonyms:
N'-[(Z)-(2,4-dichlorophenyl)methylidene]-2-hydroxybenzohydrazide (6)
Type:
Small organic molecule
Emp. Form.:
C14H10Cl2N2O2
Mol. Mass.:
309.147
SMILES:
Oc1ccccc1C(=O)N\N=C/c1ccc(Cl)cc1Cl
Structure:
Search PDB for entries with ligand similarity: