| | ||||||||||
| 1 | INN | Class | Route (list) | PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) | Primary Target and PDB code of Protein-Drug complex | Targets from DrugCentral | Links | |||
| MAZINDOL DISCONTINUED
| MAZINDOL | METABOLISM | ORAL | SODIUM-DEPENDENT NORADRENALINE TRANSPORTER SODIUM-DEPENDENT DOPAMINE TRANSPORTER PDB 4MME (CRYSTAL STRUCTURE OF LEUBAT (DELTA6 MUTANT) IN COMPLEX WITH MAZINDOL) LIGAND CODE = 29Q (link to the list of PDB complexes) Download experimental 3D coordinates of 29Q with added hydrogens | MONOAMINE TRANSPORTER INHIBITOR CHEMBL2363064 MONOAMINE TRANSPORTER P23975 SODIUM-DEPENDENT NORADRENALINE TRANSPORTER HOMO SAPIENS TRANSPORTER ELECTROCHEMICAL SLC SLC06 | EMA | ||||
