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1 INNClassRoute (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 complexTargets from DrugCentral Links
LINAGLIPTIN

LINAGLIPTIN


ATC A10BH05
ATC A10BD19
ATC A10BD11

METABOLISM
BLOOD GLUCOSE LOWERING
DIPEPTIDYL PEPTIDASE-4 (DPP-4) INHIBITOR
TYPE 2 DIABETES MELLITUS

ORAL

Cmax 8.9 NANOMOLAR (5 MILLIGRAM)

Tmax 1.5 HOUR

F 30 PERCENT

VD 1110 LITER

PPB 84 PERCENT

Cl 76 LITER / HOUR (EQN)

HT 12 HOUR (5 MILLIGRAM)

SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER 0.9 MILLIGRAM / MILLILITER

DPP-4
DIPEPTIDYL PEPTIDASE-4

PDB 2RGU (CRYSTAL STRUCTURE OF COMPLEX OF HUMAN DPP4 AND INHIBITOR)

LIGAND CODE = 356 (link to the list of PDB complexes)

Download experimental 3D coordinates of 356 with added hydrogens

DIPEPTIDYL PEPTIDASE IV INHIBITOR CHEMBL284 DIPEPTIDYL PEPTIDASE IV P27487 DIPEPTIDYL PEPTIDASE 4 HOMO SAPIENS ENZYME PROTEASE SERINE SC S9BEMA

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