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Drug-Target Interaction

Drug

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PubChem ID:9651
Structure:
Synonyms:
(-)-Galanthamine
(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol
(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
1551-02-6
1953-04-4 (HBR)
1dx6
1qti
357-70-0
357-70-0 (FREE BASE)
4-27-00-02184 (Beilstein Handbook Reference)
6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol,
6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-
6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-
6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-
736-79-8
AIDS-014795
AIDS014795
BPBio1_000480
BRN 0093736
BSPBio_000436
BSPBio_003416
C08526
C17H21NO3
CHEBI:42944
D04292
DB00674
DivK1c_000590
Galantamin
Galantamina [INN-Spanish]
Galantamine
Galantamine (USAN/INN)
Galantamine [USAN:INN]
Galantaminum [INN-Latin]
Galanthamine
Galanthamine hydrobromide
Galanthaminum
GNT
HSDB 7361
IDI1_000590
Jilkon
KBio1_000590
KBio2_001751
KBio2_004319
KBio2_006887
KBio3_002636
KBioGR_001417
KBioSS_001751
LS-71039
Lycoremin
Lycoremine
NCGC00024731-02
NINDS_000590
Nivalin
Nivaline
NSC 100058
NSC100058 (FREE BASE)
Prestwick0_000588
Prestwick1_000588
Prestwick2_000588
Prestwick3_000588
Probes1_000055
Probes2_000395
Razadyne
Razadyne ER
Reminyl
Reminyl (TN)
SDCCGMLS-0066737.P001
SMP1_000131
SPBio_002655
Spectrum3_001738
Spectrum4_000839
Spectrum5_001673
Spectrum_001271
STOCK1N-46108
ATC-Codes:

Target

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Uniprot ID:ACES_RAT
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--538-
--630-
--750-
--1165-
--1760-
--1030000-

References: