Cheminformatic Tools and Databases for Pharmacology

session 8337 - 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
METHSCOPOLAMINE

METHSCOPOLAMINE


ATC A03BB03
ATC S01FA03
ATC A03CB01

METABOLISM
ANTICHOLINERGIC
ANTISPASMODICS
PARASYMPATHOLYTICS
MUSCARINIC ACETYLCHOLINE RECEPTOR ANTAGONIST

ORAL

Tmax 1 HOUR

F 17 PERCENT

SOLUBILITY FREELY SOLUBLE IN WATER

MUSCARINIC ACETYLCHOLINE RECEPTOR

PDB 4U16 (M3-MT4L RECEPTOR BOUND TO NMS)

LIGAND CODE = 3C0 (link to the list of PDB complexes)

Download experimental 3D coordinates of 3C0 with added hydrogens

MUSCARINIC ACETYLCHOLINE RECEPTOR M1 ANTAGONIST CHEMBL216 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 P11229 MUSCARINIC ACETYLCHOLINE RECEPTOR M1 HOMO SAPIENS MEMBRANE RECEPTOR 7TM1 SMALLMOL MONOAMINE RECEPTOR ACETYLCHOLINE RECEPTORANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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