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Drug-Target Interaction

Drug

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PubChem ID:53555
Structure:
Synonyms:
1H-Indole-1-propanoic acid, 3-(1H-imidazol-1-ylmethyl)-2-methyl-
3-(1H-imidazole-1-yl-methyl)-2-methyl-1H-indole-1-propanoic acid
3-(Imidazol-1-ylmethyl)-2-methylindole-1-propionic acid
3-[3-(1H-imidazol-1-ylmethyl)-2-methyl-1H-indol-1-yl]propanoic acid
3-[3-(imidazol-1-ylmethyl)-2-methylindol-1-yl]propanoic acid
76894-77-4
AC1L1F59
AC1Q2FAS
AI-981/09942042
Bio-0598
C16H17N3O2
CBDivE_000516
CCG-20521
CHEBI:135553
CHEMBL283656
D03661
DAZMEGREL
Dazmegrel (USAN/INN)
Dazmegrel [USAN:BAN:INN]
Dazmegrelum
Dazmegrelum [Latin]
EU-0045204
LS-177314
MolPort-002-320-893
NCGC00160660-01
Oprea1_040141
STK094650
UK 38,485
UK 38485
UK-38,485
UK-38485

Target

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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: