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Drug-Target Interaction

Drug

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PubChem ID:72303
Structure:
Synonyms:
"5,3′-diallyl-2,4′-dihydroxydiphenyl"
2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol
3',5-Diallylbiphenyl-2,4'-diol
3',5-Dipropenyl-(1,1'-biphenyl)-2,4'-diol
3,5'-Diallyl-4,2'-dihydroxybiphenyl
35354-74-6
5,3′-Diallyl-2,4′-dihydroxydiphenyl
5,3'-Diallyl-2,4'-dihydroxybiphenyl
564-73-8
AC-486
AC1L2HTG
AC1Q7A9U
AIDS-002243
AIDS002243
BB_NC-1461
Bio-0326
BRD-K98493452-001-01-6
C005499
C10630
C18H18O2
CCG-100864
CHEBI:118078
CHEMBL16901
CPD000387107
H4914_SIGMA
HMS2051C12
HMS2271J07
Honokiol
Honokiol-Supplied by Selleck Chemicals
I06-0428
LS-174528
MLS000759481
MLS001048916
MLS001423980
MolPort-002-507-432
NCGC00163567-01
NCGC00163567-02
nchembio.140-comp3
NSC 293100
NSC293100
S2310_Selleck
SAM001246690
SMP2_000040
SMR000387107
STK801954
ZINC00001536
{1,1'-Biphenyl]-2,4'-diol, 3,5-di-2-propenyl-

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:
--2100-

References: