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Drug-Target Interaction

Drug

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PubChem ID:5280459
Structure:
Synonyms:
117-39-5
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
3,3',4',5,7-Pentahydroxyflavone-3-L-rhamnoside
3,3'4',5,7-Pentahydroxyvone-3-L-rhamnoside
3-((6-Deoxy-alpha-L-mannopyranosyl)-oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 3-((6-deoxy-.alpha.-L-mannopyranosyl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
522-12-3
6151-25-3 (DIHYDRATE)
AC1NQX24
ACon1_000189
AIDS-001408
AIDS001408
BIDD:PXR0076
C.I. 75720
C01750
CHEBI:17558
CHEMBL82242
HMS2219D24
luteolin 6-deoxy-alpha-L-mannopyranoside
MEGxp0_000185
MLS002472998
NSC9221
Quercetin 3-L-rhamnoside
Quercetin 3-rhamnoside
quercetin-3-L-rhamnoside
Quercetin-3-rhamnoside
Quercitrin
SMP1_000253
Thujin
ZINC04175638

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:
-->2000000-

References: