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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
DICLOFENAC

DICLOFENAC


ATC D11AX18
ATC M01AB05
ATC M02AA15
ATC S01BC03
ATC S01CC01
ATC M01AB55

MUSCULO-SKELETAL
ANTIINFLAMMATORY
CYCLOOXYGENASE INHIBITORS
NONSTEROIDAL ANTIINFLAMMATORY AGENTS (NSAIDS)
ANALGESIC
ANTIPYRETIC

ORAL OPHTHALMIC TOPICAL INTRAVENOUS

Cmax 8 MICROMOLAR

Tmax 2.3 HOUR

F 50 PERCENT

VD 91 LITER (65 KILOGRAM)

PPB 99 PERCENT

Cl 34.9 LITER / HOUR

HT 2.3 HOUR

SOLUBILITY SPARINGLY SOLUBLE IN WATER

PROSTAGLANDIN G/H SYNTHASE 1
PROSTAGLANDIN G/H SYNTHASE 2

PDB 3IB0 (STRUCTURAL BASIS OF THE PREVENTION OF NSAID-INDUCED DAMAGE OF THE GASTROINTESTINAL TRACT BY C-TERMINAL HALF (C-LOBE) OF BOVINE COLOSTRUM PROTEIN LACTOFERRIN: BINDING AND STRUCTURAL STUDIES OF C-LOBE COMPLEX WITH DICLOFENAC)

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

Download experimental 3D coordinates of DIF with added hydrogens

CYCLOOXYGENASE INHIBITOR CHEMBL2094253 CYCLOOXYGENASE P23219 PROSTAGLANDIN G/H SYNTHASE 1 HOMO SAPIENS ENZYME REDUCTASEANSM (in French)

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