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Drug-Target Interaction

Drug

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PubChem ID:21847
Structure:
Synonyms:
( -)-Benzetimid
(3,4'-Bipiperidine)-2,6-dione, 3-phenyl-1'-(phenylmethyl)-
(RS)-3-(1-Benzyl-4-piperidyl)-3-phenyl-2,6-piperidindion
119391-55-8
14051-33-3
2-(1-Benzyl-4-piperidyl)-2-phenylglutarimide
3-(1-benzylpiperidin-4-yl)-3-phenylpiperidine-2,6-dione
AC1L2J7P
AKOS005066173
Benzetimide
Benzetimide (INN)
Benzetimidum
Benzetimidum [INN-Latin]
Benzezimida
Benzezimida [INN-Spanish]
CHEBI:106871
CHEMBL10272
D07513
Dexetimide
EU-0015149
Glutarimide, 2-(1-benzyl-4-piperidyl)-2-phenyl-
L001340
NCGC00160474-01
NCGC00160474-02
Spasmental [veterinary]
Spasmental [veterinary] (TN)
STOCK1S-04093
[3,4'-Bipiperidine]-2,6-dione, 3-phenyl-1'-(phenylmethyl)-, (S)-
ATC-Codes:

Target

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Uniprot ID:ACM2_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1LUB
Structure:
1LUB

Binding Affinities:

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

References: