Cheminformatic Tools and Databases for Pharmacology

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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
M SULINDAC (is an active metabolite)

SULINDAC


ATC M01AB02

MUSCULO-SKELETAL
ANTIINFLAMMATORY
NSAID
CYCLOOXYGENASE INHIBITORS (EC50 OF 0.02 MICROMOLAR)

-

Tmax 4.96 HOUR

PPB 97.9 PERCENT

HT 16.4 HOUR

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

PDB 4XUH (PPARGAMMA LIGAND BINDING DOMAIN IN COMPLEX WITH SULINDAC SULFIDE)

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

Download experimental 3D coordinates of SFI with added hydrogens

Prostaglandin G,H synthase 2 UNIPROT P35354 PTGS2

more at DrugCentral

EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank

2 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
SULINDAC (has an active metabolite)

SULINDAC


ATC M01AB02

MUSCULO-SKELETAL
ANTIINFLAMMATORY
NSAID
CYCLOOXYGENASE INHIBITORS

ORAL

Tmax 3.38 HOUR

VD 45 LITER (EQN)

PPB 93.1 PERCENT

Cl 4 LITER / HOUR

HT 7.8 HOUR

SOLUBILITY VERY SOLUBLE AS THE SODIUM SALT OR IN BUFFERS OF PH 6 OR HIGHER

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

PDB 2KAW (NMR STRUCTURE OF THE MDVL1 PDZ DOMAIN IN COMPLEX WITH ITS INHIBITOR)

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

Download experimental 3D coordinates of SUZ with added hydrogens

Prostaglandin G,H synthase 2 UNIPROT P35354 PTGS2

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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