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Drug-Target Interaction

Drug

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PubChem ID:43232
Structure:
Synonyms:
(+-)-Ipratropine
(3-endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methyleth
(3-endo,8-syn)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane
197647-02-2
22254-24-6
3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane (3-endo,8-syn)-
60205-81-4
8-Azoniabicyclo(3.2.1)octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-, (endo,syn)-
AB00513864
Aerovent
Apovent
Atronase
Atrovent Aerosol
Atrovent Hfa
Atrovent Nasal
Bitrop
BPBio1_000430
BSPBio_000390
DB00332
Disne-Asmol
Ipatropium Bromide
IPRATROPIUM
Ipratropium Bromide
Ipravent
Ipvent
LS-182152
N-Isopropylatropine
Narilet
NCGC00179574-01
Prestwick3_000575
Rhinotrop
Rhinovent
Rinatec
Rinoberen
Rinovagos
Vagos
[(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
ATC-Codes:

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

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