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Drug-Target Interaction

Drug

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PubChem ID:5702293
Structure:
Synonyms:
(+)-9-amino-1,2,3,4-tetrahydroacridin-1-ol maleate
(+-)-9-Amino-1,2,3,4-tetrahydroacridin-1-ol maleate
(Z)-but-2-enedioic acid
1-acridinol, 1,2,3,4-tetrahydro-9-amino-, (+)-, (z)-2-butenedioate (1:1)
1-Acridinol, 1,2,3,4-tetrahydro-9-amino-, (+-)-, (Z)-2-butenedioate (1:1)
1-acridinol, 1,2,3,4-tetrahydro-9-amino-, maleate, (+)-
1-ACRIDINOL, 1,2,3,4-TETRAHYDRO-9-AMINO-, MALEATE, (+-)-
112964-99-5
118909-22-1
9-amino-1,2,3,4-tetrahydroacridin-1-ol
9-amino-1,2,3,4-tetrahydroacridin-1-ol, (2Z)but-2-enedioic acid
AC1NWAYW
C13H14N2O.C4H4O4
CCG-39142
CHEMBL23455
CL 952
D06288
EU-0100584
former RN, maleate
H 3146
HMS2096I18
HMS3261F10
HMS501M19
HP-029
HYDROXYTACRINE MALEATE
LS-14551
Mentane
Mentane (TN)
MolPort-003-666-766
NCGC00093963-01
NCGC00093963-02
NCGC00093963-03
NCGC00093963-04
P83-6029A
SPECTRUM2300100
ST013732
Velnacrine maleate
Velnacrine maleate (USAN)
Velnacrine maleate [USAN]

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:
--4000-
--4800-

References: