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Drug-Target Interaction

Drug

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PubChem ID:4032
Structure:
Synonyms:
(+)-Mecamylamine
(-)-Mecamylamine
2-Methylamino-2,3,3-trimethylnorbornane
2-Methylaminoisocamphane
2-Norbornanamine, N,2,3,3-tetramethyl-
3-beta-Methylamino-2,2,3-trimethylbicyclo(2.2.1)heptane
3-Methylaminoisocamphane
3-Methylaminoisocamphane hydrochloride
3-Methylaminoisokamfan
3-Methylaminoisokamfan [Czech]
60-40-2
AB00053764
AC1L1H9E
AKOS003662515
AR-1J2400
Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-
Bicyclo[2.2.1]heptan-2-amine, N,2,3,3-tetramethyl-
BPBio1_001367
BSPBio_001242
BSPBio_002292
C07511
C11H21N
CCG-204924
CHEBI:100880
DB00657
DivK1c_006832
EINECS 200-476-1
Inversine hydrochloride
KBio1_001776
KBio2_000784
KBio2_003352
KBio2_005920
KBio3_001512
KBioGR_001814
KBioSS_000784
Lopac0_000841
LS-97063
Mecamilamina
Mecamilamina [DCIT]
Mecamilamina [Italian]
Mecamine
Mecamylamine
Mecamylamine Hydrochloride
Mecamylamine [INN:BAN]
Mecamylaminum
Mecamylaminum [INN-Latin]
Mekamine
methyl(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amine
Mevasin hydrochloride
Mevasine
N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine
N,2,3,3-Tetramethyl-2-norbornamine
N,2,3,3-Tetramethyl-2-norcamphanamine
N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
N,5,6,6-tetramethylbicyclo[2.2.1]heptan-5-amine
N-Methyl-2-isocamphanamine
NCGC00015703-02
NCGC00015703-03
NCGC00015703-04
NCGC00162272-01
NCGC00162272-02
Prestwick0_001111
Prestwick1_001111
Prestwick2_001111
Prestwick3_001111
Revertina
SPBio_003111
SpecPlus_000736
Spectrum3_000736
Spectrum4_001257
Spectrum5_001616
Spectrum_000304
ST088032
ST5437514
UNII-6EE945D3OK
Versamine
ATC-Codes:
Side-Effects:
Side-EffectFrequency
decreased libido0
fatigue0
syncope0
fibrosis0
glossitis0
urinary retention0
blurred vision0
anorexia0
dizziness0
vomiting0
tremor0
paresthesia0
pulmonary edema0
weakness0
convulsions0
constipation0
nausea0
impotence0
postural hypotension0

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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