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Drug-Target Interaction

Drug

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PubChem ID:31098
Structure:
Synonyms:
(1S,3S,5R)-3-Tropyloxy-8-isopropyltropanium bromide
(8r)-3-alpha-hydroxy-8-isopropyl-1-alpha-h,5-alpha-h-tropiumbromide-(+)-tropate
(8r)-3-alpha-Hydroxy-8-isopropyl-1-alpha-H,5-alpha-H-tropiumbromide-(+-)-t
(8r)-3-alpha-Hydroxy-8-isopropyl-1-alpha-H,5-alpha-H-tropiumbromide-(+-)-tropate
1-alpha-h,5-alpha-h-tropanium, 3-alpha-hydroxy-8-isopropyl-, bromide, (+)-tropate
1-alpha-H,5-alpha-H-Tropanium, 3-alpha-hydroxy-8-isopropyl-, bromide, (+-)-tropate
22254-24-6
3-alpha-hydroxy-8-isopropyl-1-alpha-h,5-alpha-h-tropanium bromide (+)-tropate
3-alpha-Hydroxy-8-isopropyl-1-alpha-H,5-alpha-H-tropanium bromide (+-)-tropate
60205-81-4
8-Isopropylnoratropine methobromide
ATEM
Atrovent
Bromure d'ipratropium
Bromure d'ipratropium [INN-French]
Bromuro de ipratropio
Bromuro de ipratropio [INN-Spanish]
C20H30NO3
EINECS 244-873-8
Ipratropii bromidum
Ipratropii bromidum [INN-Latin]
Ipratropium bromide
Ipratropium Bromide (anhydrous)
Ipratropium bromide anhydrous
Ipratropium bromide [INN]
IPRATROPIUM BROMIDE, ANHYDROUS
Ipratropiumbromid
Ipratropiumbromid [German]
Itrop
LS-157867
N-Isopropylnoratropinium bromomethylate
NCGC00094701-01
NCGC00094701-02
Sch 1000
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: