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Drug-Target Interaction

Drug

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PubChem ID:10297
Structure:
Synonyms:
(-)-Norephedrin
(-)-Norephedrine
(1R,2S)-(-)-Norephedrine
(1R,2S)-2-Amino-1-phenyl-1-propanol
(1R,2S)-2-amino-1-phenylpropan-1-ol
(1R,2S)-Norephedrine
(R,S)-(-)-Norephedrine
(R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol
1-Propanol, 2-amino-1-phenyl-
1-Propanol, 2-amino-1-phenyl-, (-)-
1-Propanol, 2-amino-1-phenyl-, (-)- (9CI)
2-Amino-1-phenyl-1-propanol
282553_ALDRICH
492-41-1
74530_FLUKA
AB1001936
AC1L1UWH
Benzenemethanol, .alpha.-(1-aminoethyl)-, [R-(R*,S*)]-
Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-
Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))-
Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))- (9CI)
Benzyl alcohol, alpha-(1-aminoethyl)-, (-)-
Benzyl alcohol,.alpha.-(1-aminoethyl)-
C16719
C9H13NO
CHEBI:327494
CHEMBL136560
EINECS 207-755-7
erythro-(1R,2S)-Norephedrine
Fenilpropanolamina
Fenilpropanolamina [Italian]
HMS2090P12
I01-8924
KBio2_001583
KBio2_004151
KBio2_006719
KBio3_001778
KBioGR_001385
KBioSS_001583
L-(-)-Norephedrine
l-Norephedrine
l-Phenylpropanolamine
LS-97284
Mydriatin
Norephedrine
Norephedrine, (-)-
norpseudoephedrine, (R-(R*,S*))-isomer
NSC 17704
NSC17704
PDSP1_001349
PDSP2_001333
Phenylpropanolamine
PPA
Propadrine
SPBio_000051
Spectrum2_000016
Spectrum3_000889
Spectrum4_000983
Spectrum5_001156
Spectrum_001103
TAVIST-D
UNII-33RU150WUN
Usaf cs-6
WLN: ZY1&YQR -L
ATC-Codes:

Target

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Uniprot ID:TEP1_HUMAN
Synonyms:
p240
p80 telomerase homolog
Telomerase protein 1
Telomerase protein component 1
Telomerase-associated protein 1
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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