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Drug-Target Interaction

Drug

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PubChem ID:64692
Structure:
Synonyms:
(-)-Atropine
(-)-Hyoscyamine
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) (2S)-3-hydroxy-2-phenylpropanoate
(S)-(-)-Hyoscyamine
(S)-Atropine
1-Hyoscyamine
101-31-5
1892-81-5
1alphaH,5alphaH-Tropan-3alpha-ol (-)-tropate (ester)
28905-40-0
38411-64-2
47170-56-9
8000-07-5
AC1L21QZ
Anaspaz
Atropine, 3(S)-endo-Isomer
Benzeneacetic acid, alpha-(hydroxymethyl)-,
Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (alphaS)-
Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(S)-endo)-
Buwecon
C17H23NO3
Cystospaz
Daturine
DB00424
Donnamar
Duboisine
Egacene
Egazil
EINECS 202-933-0
Gastrosed
HSDB 3552
Hyocyamine
Hyoscyamine
Hyoscyamine [BAN]
Hyoscyamine, (-)-
Hyoscyamine, l-
l-Atropine
L-Hyopscyamine
L-Hyoscamine
L-Hyoscyamine
L-Tropine tropate
Levbid
Levsin
Levsinex
LS-77526
Neoquess
Nulev
Peptard
Scopolia extract
Symax
Tropic acid, (-)-, ester with tropine
Tropine, (-)-tropate (ester)
ATC-Codes:

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

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