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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:CHLE_HUMAN
Synonyms:
Acylcholine acylhydrolase
Butyrylcholine esterase
Choline esterase II
Cholinesterase
Pseudocholinesterase
EC-Numbers:3.1.1.8
Organism:Homo sapiens
Human
PDB IDs:1EHO 1EHQ 1KCJ 1P0I 1P0M 1P0P 1P0Q 1XLU 1XLV 1XLW 2J4C 2PM8 2WID 2WIF 2WIG 2WIJ 2WIK 2WIL 2WSL 3DJY 3DKK
Structure:
3DKK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
>1000---
-->10000-
-->100000-

References: