Cheminformatic Tools and Databases for Pharmacology

session 62158 - Total of 1 hits - Display   hits per page:

Add another drug(s) by one keyword:
Exemple: “nib“ and click on the Search button (do not press Enter on the keyboard)

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
ALITRETINOIN

ALITRETINOIN


ATC L01XX22
ATC D11AH04

ANTINEOPLASTIC
TOPICAL TREATMENT OF CUTANEOUS LESIONS IN PATIENTS WITH AIDS-RELATED KAPOSI'S SARCOMA
KERATOLYTIC AGENTS
RETINOIC ACID RECEPTOR AGONIST
RETINOIC X RECEPTOR AGONIST

TOPICAL

Tmax 3.5 HOUR

PPB 99 PERCENT

HT 6 HOUR

SOLUBILITY INSOLUBLE IN WATER

RETINOIC X RECEPTOR (RXR)
RETINOIC ACID RECEPTOR (RAR)

PDB 5UAN (CRYSTAL STRUCTURE OF MULTI-DOMAIN RAR-BETA-RXR-ALPHA HETERODIMER ON DNA)

LIGAND CODE = 9CR (link to the list of PDB complexes)

Download experimental 3D coordinates of 9CR with added hydrogens

RETINOID RECEPTOR AGONIST CHEMBL2363071 RETINOID RECEPTOR P10276 RETINOIC ACID RECEPTOR ALPHA HOMO SAPIENS TRANSCRIPTION FACTOR NUCLEAR RECEPTOR NR1 NR1B NR1B1EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



Copyright © 2019 Université Côte d'Azur CNRS - All rights reserved
  | Contact |