Cheminformatic Tools and Databases for Pharmacology

session 81201 - Total of 1 hits - Display   hits per page:

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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
BENZYL BENZOATE DISCONTINUED

BENZYL BENZOATENATURAL MOLECULE (link)


ATC P03AX01

ANTIPARASITIC
TOPICAL
INSECTICIDES

TOPICAL

PDB 1DZM (PORCINE ODORANT BINDING PROTEIN COMPLEXED WITH BENZOIC ACID PHENYLMETHYLESTER)

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

Download experimental 3D coordinates of BZM with added hydrogens

Beta-lactamase P00811 (AMPC_ECOLI)ANSM (in French)

Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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