Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:53001
Structure:
Synonyms:
103735-00-8
4-(2-(1-Imidazolyl)ethoxy)benzoesaeure
4-(2-(1-Imidazolyl)ethoxy)benzoic acid
4-(2-(1H-imidazol-1-yl)ethoxy)benzoic acid hydrochloride
4-(2-imidazol-1-ylethoxy)benzoic acid
74226-22-5
74226-22-5 (hydrochloride)
78218-09-4
AC1L1E1I
AH-P 719
AH-P-719
Benzoic acid, 4-(2-(1H-imidazol-1-yl)ethoxy)-
C12H12N2O3
CBDivE_009681
CHEMBL267473
DAZOXIBEN
Dazoxiben [INN-Spanish]
Dazoxiben [INN:BAN]
Dazoxibene
Dazoxibene [INN-French]
Dazoxibenum
Dazoxibenum [INN-Latin]
DB03052
I06-0317
LS-177403
NCGC00018938-01
NCGC00018938-02
NCGC00018938-03
NCGC00023830-02
Oprea1_249918
p-(2-Imidazol-1-ylethoxy)benzoic acid
SBB066103
STOCK1S-11481
UK 37248
UK 37248-01
UK-37,248
UK-37,248-01
UK-37248

Target

show target details
Uniprot ID:PGH2_SHEEP
Synonyms:
COX-2
Cyclooxygenase-2
PGH synthase 2
PGHS-2
PHS II
Prostaglandin G/H synthase 2
Prostaglandin H2 synthase 2
Prostaglandin-endoperoxide synthase 2
EC-Numbers:1.14.99.1
Organism:Ovis aries
Sheep
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: