Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTransporter
LigandBDBM50060478
Substrate/Competitorn/a
Meas. Tech.ChEMBL_192826 (CHEMBL797692)
IC50 1400±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50060478
n/a
NameBDBM50060478
Synonyms:3-Methoxy-5,6-dihydro-benzo[c]acridin-7-ylamine | 3-methoxy-5,6-dihydrobenzo[c]acridin-7-amine | CHEMBL118033
TypeSmall organic molecule
Emp. Form.C18H16N2O
Mol. Mass.276.3324
SMILESCOc1ccc-2c(CCc3c(N)c4ccccc4nc-23)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: