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Target
Cholinesterase
Ligand
BDBM50028055
Substrate
n/a
Meas. Tech.
ChEMBL_41572 (CHEMBL654866)
Ki
58000±n/a nM
Citation
 Kalir, A; Teomy, S; Amir, A; Fuchs, P; Lee, SA; Holsztynska, EJ; Rocki, W; Domino, EF N-allyl analogues of phencyclidine: chemical synthesis and pharmacological properties. J Med Chem 27:1267-71 (1984) [PubMed]  Article 
Target
Name:
Cholinesterase
Synonyms:
Acylcholine acylhydrolase | Bche | Butyrylcholine esterase | Butyrylcholinesterase | CHLE_MOUSE | Choline esterase II | Pseudocholinesterase
Type:
Protein
Mol. Mass.:
68465.99
Organism:
Mus musculus (Mouse)
Description:
Q03311
Residue:
603
Sequence:
MQTQHTKVTQTHFLLWILLLCMPFGKSHTEEDFIITTKTGRVRGLSMPVLGGTVTAFLGIPYAQPPLGSLRFKKPQPLNKWPDIHNATQYANSCYQNIDQAFPGFQGSEMWNPNTNLSEDCLYLNVWIPVPKPKNATVMVWIYGGGFQTGTSSLPVYDGKFLARVERVIVVSMNYRVGALGFLAFPGNPDAPGNMGLFDQQLALQWVQRNIAAFGGNPKSITIFGESAGAASVSLHLLCPQSYPLFTRAILESGSSNAPWAVKHPEEARNRTLTLAKFTGCSKENEMEMIKCLRSKDPQEILRNERFVLPSDSILSINFGPTVDGDFLTDMPHTLLQLGKVKKAQILVGVNKDEGTAFLVYGAPGFSKDNDSLITRKEFQEGLNMYFPGVSRLGKEAVLFYYVDWLGEQSPEVYRDALDDVIGDYNIICPALEFTKKFAELENNAFFYFFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLGRRVNYTRAEEIFSRSIMKTWANFAKYGHPNGTQGNSTMWPVFTSTEQKYLTLNTEKSKIYSKLRAPQCQFWRLFFPKVLEMTGDIDETEQEWKAGFHRWSNYMMDWQNQFNDYTSKKESCTAL
  
Inhibitor
Name:
BDBM50028055
Synonyms:
CHEMBL279924 | Ethyl-(1-phenyl-cyclohexyl)-amine | Eticyclidine
Type:
Small organic molecule
Emp. Form.:
C14H21N
Mol. Mass.:
203.3232
SMILES:
CCNC1(CCCCC1)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: