Reaction Details
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Target
Transporter
Ligand
BDBM50127624
Substrate
n/a
Meas. Tech.
ChEMBL_144983 (CHEMBL754325)
Ki
22.5±n/a nM
Citation
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More Info.:
Target
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:
MVTRTRETWGKKIDFLLSVVGFAVDLANVWRFPYLCYKNGGGAFLIPYTLFLIIAGMPLFYMELALGQFNREGAATVWKICPFFKGVGYAVILIALYVGFYYNVIIAWSLYYLFASFTLNLPWTNCGHAWNSPNCTDPKLLNASVLGDHTKYSKYKFTPAAEFYERGVLHLHESSGIHDIGLPQWQLLLCLMVVIVVLYVSLWKGVKTSGKVVWITATLPYFVLFVLLVHGVTLPGASNGINAYLHIDFYRLKEATVWIDAATQIFFSLGAGFGVLIAFASYNKFDNNCYRDALLTSTINCVTSFISGFAIFSILGYMAHEHKVKIEDVATEGAGLVFVLYPEAISTLSGSTFWAVLFFLMLLALGLDSSMGGMEAVITGLADDFQVLKRHRKLFTCAVTLGTFLLAMFCITKGGIYVLTLLDTFAAGTSILFAVLMEAIGVSWFYGVDRFSNDIQQMMGFKPGLYWRLCWKFVSPAFLLFVVVVSIINFKPLTYDDYVYPPWANWVGWGIALSSMILVPAYVIYKFFSIRGSLWERVAYGITPENEHHLLALEIELSSLQSFVITSCPIDPLLSSFLFISCQKTLVFKKSGPAPLI
Inhibitor
Name:
BDBM50127624
Synonyms:
5-[4-(5-Methyl-thiophen-2-yl)-benzylidene]-3-aza-tricyclo[4.4.2.0*3,8*]dodecane-7-carboxylic acid methyl ester | CHEMBL303991
Type:
Small organic molecule
Emp. Form.:
C25H29NO2S
Mol. Mass.:
407.568
SMILES:
COC(=O)C1C2CCC3CN2C\C(=C/c2ccc(cc2)-c2ccc(C)s2)C1CC3 |THB:2:4:12.11:9.27.8.28,6:5:12.11:9.27.8.28|