Cheminformatic Tools and Databases for Pharmacology

session 32041 - 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
URIDINE (is an active metabolite)

URIDINENATURAL MOLECULE (link)


ATC A16AX13

VARIOUS
PYRIMIDINE ANALOG
ACETYLATED PRO-DRUG OF URIDINE
EMERGENCY TREATMENT FOLLOWING A FLUOROURACIL OR CAPECITABINE OVERDOSE
CONVERTED INTO URIDINE TRIPHOSPHATE (UTP) WHICH COMPETES WITH FUTP (5-FLUOROURIDINE TRIPHOSPHATE, METABOLITE OF FLUOROURACIL) FOR INCORPORATION INTO RNA

- RNA

PDB 5M2T (X-RAY STRUCTURE OF URIDINE PHOSPHORYLASE FROM VIBRIO CHOLERAE IN COMPLEX WITH URIDINE AT 1.03 A RESOLUTION)

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

Download experimental 3D coordinates of URI with added hydrogens

P2Y purinoceptor 2 P41231 (P2RY2_HUMAN)EMA

ANSM (in French)

Inxight Drugs
Dailymed
Drugs.com

SIDER side effects

Chemical Probes Portal

ChEMBL
BindingDB
DrugBank



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