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| 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 | |||
| LOPINAVIR
| LOPINAVIR | ANTIINFECTIVES | ORAL | Cmax 15.6 MICROMOLAR Tmax 4 HOUR PPB 98.5 PERCENT Cl 5.98 LITER / HOUR HT 5.5 HOUR SOLUBILITY PRACTICALLY INSOLUBLE IN WATER | HIV-1 PROTEASE PDB 2O4S (CRYSTAL STRUCTURE OF HIV-1 PROTEASE (Q7K) IN COMPLEX WITH LOPINAVIR) LIGAND CODE = AB1 (link to the list of PDB complexes) Download experimental 3D coordinates of AB1 with added hydrogens | HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE INHIBITOR CHEMBL243 HUMAN IMMUNODEFICIENCY VIRUS TYPE 1 PROTEASE Q72874 POL POLYPROTEIN HUMAN IMMUNODEFICIENCY VIRUS 1 ENZYME PROTEASE ASPARTIC AA A2A | EMA | |||
