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Drug-Target Interaction

Drug

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PubChem ID:5912039
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Huperzine A
(+/-)-Huperzine A
(+/-)-Selagine
102518-79-6
103735-86-0
5,9-Methanocycloocta(b)pyridin-2(1H)-one,
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-
C15H18N2O
Fordine
H5777_SIGMA
Huperzine
Huperzine A
LS-90741
LS-90742
NCGC00159362-02
NCGC00163246-01
NCGC00163246-02

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:
--53.0-
--80-
24---

References: