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Drug-Target Interaction

Drug

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PubChem ID:1150567
Structure:
Synonyms:
(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-o
(2R)-2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxyindan-1-one
1-BENZYL-4-[(5,6-DIMETHOXY-1-INDANON-2-YL)METHYL]PIPERIDINE
1eve
AC1LM8PP
BIDD:GT0305
CHEBI:42208
CHEBI:53292
CHEMBL107316
CID1150567
DB07701
E20
E2020
KS-1051

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:
--5.3-

References: