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Drug-Target Interaction

Drug

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PubChem ID:4284
Structure:
Synonyms:
(N,N-diethyltoluamide)
134-62-3
3-Methyl-N,N-diethylbenzamide
32570_FLUKA
36542_FLUKA
36542_RIEDEL
4-09-00-01716 (Beilstein Handbook Reference)
442541_SUPELCO
94271-03-1
A.I. 3-22542
AC-11315
AC1L1HTH
AG-D-70700
AI 3-22542
AIDS-167532
AIDS167532
AKOS003852835
Amincene C 140
Amincene C-EM
Autan
Benzamide, N,N-diethyl-3-methyl-
Bepper DET
BRN 2046711
C10935
Caswell No. 346
CCRIS 6018
CHEMBL1453317
D003671
D0097
D02379
D100951_ALDRICH
DE3
DEET
DEET, 2,5-di-Me-Analog
Delphene
DET
DET (insect repellant)
DETA
DETA-20
Detamide
Dieltamid
Diethyl toluamide
Diethyl-m-toluamide
Diethyltoluamide
Diethyltoluamide (USP/INN)
Diethyltoluamide [USAN:BAN:INN]
Diethyltoluamide [USAN:INN:BAN]
Diethyltoluamidum
Diethyltoluamidum [INN-Latin]
Dietiltoluamida
Dietiltoluamida [INN-Spanish]
DivK1c_000157
EINECS 205-149-7
ENT 20,218
ENT 22542
EPA Pesticide Chemical Code 080301
Flypel
HMS2094E11
HMS2231H11
HMS500H19
HSDB 1582
I14-6109
IDI1_000157
KBio1_000157
KBio2_002546
KBio2_005114
KBio2_007682
KBioGR_000798
KBioSS_002555
LS-780
m-Delphene
M-DET
m-DETA
m-Toluamide, N,N-diethyl-
m-Toluic acid diethylamide
Metadelphene
MGK
MGK diethyltoluamide
MLS001333179
MLS001333180
MLS002207091
MLS002415750
MolPort-002-317-244
Muscol
N,N Diethyl 3 methylbenzamide
N,N Diethyl m toluamide
N,N Diethyltoluamide
N,N-Diethyl-2,5-dimethylbenzamide
N,N-Diethyl-3-methylbenzamide
N,N-Diethyl-m-toluamide
N,N-Diethyl-meta-toluamide
N,N-Diethyl-meta-toluamide and other isomers
N,N-Diethyltoluamide
Naugatuck DET
NCGC00091219-01
NCGC00091219-02
NCGC00091219-03
NCGC00091219-04
NCGC00091219-05
NCGC00091219-06
NINDS_000157
NSC 33840
NSC33840
Off
PS902_SUPELCO
R 209
R-209
R209
Repel
Repper DET
Repper-DET
Repudin-Special
SMR000777931
SPBio_001084
SPECTRUM1601020
Spectrum2_001072
Spectrum4_000439
Spectrum5_002076
Spectrum_001989
ST50406384
ST5406384
TL8000811
UNII-FB0C1XZV4Y
WLN: 2N2 & VR C1
ZINC00001291
ATC-Codes:

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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