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Drug-Target Interaction

Drug

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PubChem ID:4116
Structure:
Synonyms:
(2,2-dichloro-1,1-difluoroethyl) methyl ether
2,2-Dichloro-1,1-difluoro-1-methoxyethane
2,2-Dichloro-1,1-difluoroethyl methyl ether
4-02-00-00503 (Beilstein Handbook Reference)
76-38-0
AC1L1HG4
AC1Q44GN
Analgizer
Anecotan
BRN 1737766
C07517
C3H4Cl2F2O
CCRIS 5840
CHEMBL1341
D00544
D008733
DB01028
EINECS 200-956-0
Ethane, 2,2-dichloro-1,1-difluoro-1-methoxy-
Ether, 2,2-dichloro-1,1-difluoroethyl methyl
HSDB 7201
Ingalan
Inhalan
LS-1693
Methofane
Methoflurane
Methofluranum
Methoxane
Methoxiflurane
Methoxifluranum
Methoxyfluoran
Methoxyfluorane
Methoxyfluran
Methoxyflurane
Methoxyflurane (USP/INN)
Methoxyflurane [Anaesthetics, volatile]
Methoxyflurane [USAN:BAN:INN]
Methoxyflurane [USAN:INN:BAN]
Methoxyfluranum
Methoxyfluranum [INN-Latin]
Methyl 1,1-difluoro-2,2-dichloroethyl ether
Metofane
Metofane (VAN)
Metossiflurano
Metossiflurano [DCIT]
Metoxfluran
Metoxifluran
Metoxiflurano
Metoxiflurano [INN-Spanish]
NCGC00168747-01
NSC-110432
NSC110432
Penthrane
Penthrane (TN)
Penthrane (VAN)
Pentran
Pentrane
ST51041742
UNII-30905R8O7B
WLN: GYGXFFO1
ZINC00896988
ATC-Codes:

Target

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Uniprot ID:CP2C9_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC9
Cytochrome P450 2C9
P-450MP
P450 MP-4/MP-8
P450 PB-1
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:1OG2 1OG5 1R9O
Structure:
1R9O

Binding Affinities:

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

References: