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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 | |||
| LEVODOPA (has an active metabolite)
| LEVODOPA |
NERVOUS SYSTEM | ORAL ENTERAL INHALATION | Cmax 16.5 MICROMOLAR Tmax 0.5 HOUR F 44 PERCENT VD 110.5 LITER (65 KILOGRAM) PPB 20 PERCENT Cl 89.7 LITER / HOUR (65 KILOGRAM) HT 1.7 HOUR SOLUBILITY SLIGHTLY SOLUBLE IN WATER | DOPA DECARBOXYLASE (DDC) PDB 3TEH (CRYSTAL STRUCTURE OF THERMUS THERMOPHILUS PHENYLALANYL-TRNA SYNTHETASE COMPLEXED WITH L-DOPA) LIGAND CODE = DAH (link to the list of PDB complexes) Download experimental 3D coordinates of DAH with added hydrogens | D(1A) dopamine receptor UNIPROT P21728 DRD1 -- D(2) dopamine receptor UNIPROT P14416 DRD2 more at DrugCentral | EMA | |||
