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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
EZETIMIBE

EZETIMIBE


ATC C10BA05
ATC C10BA10
ATC C10AX09
ATC C10BA11
ATC C10BA12
ATC C10BA06
ATC C10BA02

CARDIOVASCULAR
HYPOLIPIDEMIC
ANTICHOLESTEREMIC AGENTS
INHIBITOR OF INTESTINAL CHOLESTEROL ABSORPTION

ORAL

Cmax 13.4 NANOMOLAR

Tmax 8 HOUR

PPB 90 PERCENT

HT 22 HOUR

SOLUBILITY PRACTICALLY INSOLUBLE IN WATER

NIEMANN-PICK C1-LIKE PROTEIN 1 (NPC1L1)

PDB 8AXW (THE STRUCTURE OF MOUSE ASTERC (GRAMD1C) WITH EZETIMIBE)

LIGAND CODE = H56 (link to the list of PDB complexes)

Download experimental 3D coordinates of H56 with added hydrogens

Niemann-Pick C1-like protein 1 UNIPROT Q9UHC9 NPC1L1

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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