Target
Acetylcholinesterase
Ligand
BDBM175415
Substrate
n/a
Meas. Tech.
AChE and BChE Inhibition Activity
pH
8±n/a
IC50
2.01e+3± 27 nM
Comments
extracted
Citation
 Hameed, AZehra, STAbbas, SNisa, RUMahmood, TAyub, KAl-Rashida, MBajorath, JKhan, KMIqbal, J One-pot synthesis of tetrazole-1,2,5,6-tetrahydronicotinonitriles and cholinesterase inhibition: Probing the plausible reaction mechanism via computational studies. Bioorg Chem 65:38-47 (2016) [PubMed]  Article 
Target
Name:
Acetylcholinesterase
Synonyms:
ACES_ELEEL | Acetylcholinesterase (AChE) | Acetylcholinesterase (EeAChE) | ache
Type:
Enzyme
Mol. Mass.:
71812.79
Organism:
Electrophorus electricus (Electric eel)
Description:
n/a
Residue:
633
Sequence:
MKILDALLFPVIFIMFFIHLSIAQTDPELTIMTRLGQVQGTRLPVPDRSHVIAFLGIPFAEPPLGKMRFKPPEPKKPWNDVFDARDYPSACYQYVDTSYPGFSGTEMWNPNRMMSEDCLYLNVWVPATPRPHNLTVMVWIYGGGFYSGSSSLDVYDGRYLAHSEKVVVVSMNYRVSAFGFLALNGSAEAPGNVGLLDQRLALQWVQDNIHFFGGNPKQVTIFGESAGAASVGMHLLSPDSRPKFTRAILQSGVPNGPWRTVSFDEARRRAIKLGRLVGCPDGNDTDLIDCLRSKQPQDLIDQEWLVLPFSGLFRFSFVPVIDGVVFPDTPEAMLNSGNFKDTQILLGVNQNEGSYFLIYGAPGFSKDNESLITREDFLQGVKMSVPHANEIGLEAVILQYTDWMDEDNPIKNREAMDDIVGDHNVVCPLQHFAKMYAQYSILQGQTGTASQGNLGWGNSGSASNSGNSQVSVYLYMFDHRASNLVWPEWMGVIHGYEIEFVFGLPLEKRLNYTLEEEKLSRRMMKYWANFARTGNPNINVDGSIDSRRRWPVFTSTEQKHVGLNTDSLKVHKGLKSQFCALWNRFLPRLLNVTENIDDAERQWKAEFHRWSSYMMHWKNQFDHYSKQERCTNL
  
Inhibitor
Name:
BDBM175415
Synonyms:
2-(Cyano(1H-tetrazol-5-yl)methylene)-6-methyl-4,6-bis(4'/4''-fluorophenyl)-1,2,5,6-tetrahydronicotinonitrile (2d)
Type:
Small organic molecule
Emp. Form.:
C22H15F2N7
Mol. Mass.:
415.3982
SMILES:
CC1(CC(=C(C#N)C(N1)=C(C#N)c1nnn[nH]1)c1ccc(F)cc1)c1ccc(F)cc1 |w:7.6,t:3|
Structure:
Search PDB for entries with ligand similarity: