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Drug-Target Interaction

Drug

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PubChem ID:5484128
Structure:
Synonyms:
(((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyri
(((4-(Iminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)pyridinium dichloride
()-oxazepam hemisuccinate sodium salt
1-(2-Hydroxyiminomethyl-1-pyridino)-3-(4-carbamoyl-1-pyridino)-2-oxapropane dichloride monohydrate
34433-31-3
4'-Carbamoyl-2-formyl-1,1'-(oxydimethylene)di-pyridinium-dichloride-2-oxime
AC1NUN9K
Asoxime chloride
CCRIS 7699
HI 6
HI-6
HI-6 Dichloride
HJ 6
Pyridinium, 1-(((4-(aminocarbonyl)pyridinio)methoxy)methyl)-2-((hydroxyimino)methyl)-, 2Cl
Pyridinium, 4'-carbamoyl-2-formyl-1,1'-(oxydimethylene)di-, dichloride, 2-oxime
som-sim
WR 249655

Target

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Uniprot ID:ACES_HUMAN
Synonyms:
Acetylcholinesterase
AChE
EC-Numbers:3.1.1.7
Organism:Homo sapiens
Human
PDB IDs:1B41 1F8U 1PUV 1PUW 1VZJ 2CLJ
Structure:
2CLJ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--89000-
--460000-
228800---

References: