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TargetTransporter
LigandBDBM50060476
Substrate/Competitorn/a
Meas. Tech.ChEMBL_192826 (CHEMBL797692)
IC50 2500±n/a nM
Citation McKenna, MTProctor, GRYoung, LCHarvey, AL Novel tacrine analogues for potential use against Alzheimer's disease: potent and selective acetylcholinesterase inhibitors and 5-HT uptake inhibitors. J Med Chem40:3516-23 (1997) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Transporter
Name:Transporter
Synonyms:Monoamine transporters; Norepininephrine & dopamine | Norepinephrine Monoamine transporters
Type:PROTEIN
Mol. Mass.:66787.87
Organism:Rattus norvegicus
Description:ChEMBL_1463061
Residue:597
Sequence:
MVTRTRETWGKKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLF
YMELALGQFNREGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFASFTLN
LPWTNCGHAWNSPNCTDPKLLNASVLGDHTKYSKYKFTPAAEFYERGVLHLHESSGIHDI
GLPQWQLLLCLMVVIVVLYVSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNG
INAYLHIDFYRLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSTIN
CVTSFISGFAIFSILGYMAHEHKVKIEDVATEGAGLVFVLYPEAISTLSGSTFWAVLFFL
MLLALGLDSSMGGMEAVITGLADDFQVLKRHRKLFTCAVTLGTFLLAMFCITKGGIYVLT
LLDTFAAGTSILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFKPGLYWRLCWKFVSPAFLL
FVVVVSIINFKPLTYDDYVYPPWANWVGWGIALSSMILVPAYVIYKFFSIRGSLWERVAY
GITPENEHHLLALEIELSSLQSFVITSCPIDPLLSSFLFISCQKTLVFKKSGPAPLI
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  Blast E-value cutoff:
BDBM50060476
n/a
NameBDBM50060476
Synonyms:5,6,7,8-tetrahydrobenzo[2,3]azocino[4,5-b]quinolin-9-amine | 8,20-diazatetracyclo[10.8.0.0^{2,7}.0^{14,19}]icosa-1(12),2(7),3,5,13,15,17,19-octaen-13-amine | CHEMBL325203
TypeSmall organic molecule
Emp. Form.C18H17N3
Mol. Mass.275.3477
SMILESNc1c2CCCNc3ccccc3-c2nc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: