Target
Acetylcholinesterase
Ligand
BDBM175409
Substrate
n/a
Meas. Tech.
AChE and BChE Inhibition Activity
pH
8±n/a
IC50
8.01e+3± 201 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:
BDBM175409
Synonyms:
2-[3-cyano-4,6-bis(3-fluorophenyl)-6-methyl-1,2,5,6-tetrahydropyridin-2-ylidene]propanedinitrile (5f)
Type:
Small organic molecule
Emp. Form.:
C22H14F2N4
Mol. Mass.:
372.3702
SMILES:
[#6]C1([#6]-[#6](=[#6](C#N)\[#6](-[#7]1)=[#6](/C#N)C#N)-c1cccc(F)c1)c1cccc(F)c1 |t:3|
Structure:
Search PDB for entries with ligand similarity: