Target
Carboxylic ester hydrolase
Ligand
BDBM10479
Substrate
n/a
Meas. Tech.
ChEMBL_403197 (CHEMBL869257)
IC50
152±n/a nM
Citation
 Rydberg, EHBrumshtein, BGreenblatt, HMWong, DMShaya, DWilliams, LDCarlier, PRPang, YPSilman, ISussman, JL Complexes of alkylene-linked tacrine dimers with Torpedo californica acetylcholinesterase: Binding of Bis5-tacrine produces a dramatic rearrangement in the active-site gorge. J Med Chem 49:5491-500 (2006) [PubMed]  Article 
Target
Name:
Carboxylic ester hydrolase
Synonyms:
Acetylcholinesterase and butyrylcholinesterase (AChE and BChE) | BuChE | Butyrylcholinesterase (BuChE) | butyrylcholinesterase precursor
Type:
Enzyme
Mol. Mass.:
67776.22
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
597
Sequence:
MVTEIHFLLWILLLCMLFGKSHTEEDVIITTKTGRVRGLSMPILGGTVTAFLGIPYAQPPLGSLRFKKPQPLNKWPDVYNATKYANSCYQNIDQAFPGFQGSEMWNPNTNLSEDCLYLNVWIPVPKPKNATVMVWVYGGGFQTGTSSLPVYDGKFLTRVERVIVVSMNYRVGALGFLAFPGNSEAPGNMGLFDQQLALQWIQRNIAAFGGNPKSVTLFGESAGAASVSLHLLCPQSYPLFTRAILESGSSNAPWAVKHPEEARNRTLTLAKFIGCSKENEKEIITCLRSKDPQEILLNEKLVLPSDSIRSINFGPTVDGDFLTDMPHTLLQLGKVKTAQILVGVNKDEGTAFLVYGAPGFSKDNDSLITRREFQEGLNMYFPGVSSLGKEAILFYYVDWLGDQTPEVYREAFDDIIGDYNIICPALEFTKKFAELEINAFFYYFEHRSSKLPWPEWMGVMHGYEIEFVFGLPLERRVNYTRAEEIFSRSIMKTWANFAKYGHPNGTQGNSTVWPVFTSTEQKYLTLNTEKSKINSKLRAPQCQFWRLFFPKVLEITGDIDEREQEWKAGFHRWSNYMMDWKNQFNDYTSKKETCTDL
  
Inhibitor
Name:
BDBM10479
Synonyms:
A3A.2HCl | Bis-THA inhibitor 2 | CHEMBL378006 | N-[3-(1,2,3,4-tetrahydroacridin-9-ylamino)propyl]-1,2,3,4-tetrahydroacridin-9-amine dihydrochloride
Type:
Small organic molecule
Emp. Form.:
C29H32N4
Mol. Mass.:
436.5912
SMILES:
C(CNc1c2CCCCc2nc2ccccc12)CNc1c2CCCCc2nc2ccccc12
Structure:
Search PDB for entries with ligand similarity: