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Drug-Target Interaction

Drug

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PubChem ID:71128
Structure:
Synonyms:
2,2-diphenylpropanoic acid N,N-diethylaminoethyl ester
2,2-Diphenylpropionic acid 2-diethylaminoethyl ester
2-(diethylamino)ethyl 2,2-diphenylpropanoate
2-diethylaminoethyl 2,2-diphenylpropanoate
2-Diethylaminoethyl 2,2-diphenylpropionate
2589-00-6
2589-00-6 (hydrochloride)
3563-01-7
4-09-00-02535 (Beilstein Handbook Reference)
AC1L2FLD
AKOS003658410
alpha,alpha-Diphenylpropionic acid 2-diethylaminoethyl ester
alpha,alpha-Diphenylpropionic acid beta-diethylaminoethyl ester
alpha-Methyl-alpha-phenylbenzeneacetic acid 2-(diethylamino)ethyl ester
Aprofen
Aprofene
Aprofene [INN]
Aprofeno
Aprofeno [INN-Spanish]
Aprofenum
Aprofenum [INN-Latin]
Aprophen
Aprophenum
Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(diethylamino)ethyl
Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(diethylamino)ethyl ester
Benzeneacetic acid, alpha-methyl-alpha-phenyl-, 2-(diethylamino)ethyl ester (9CI)
Bio-0805
BRN 2509326
C21H27NO2
CHEBI:131989
CHEMBL26505
L000719
LS-124652
MolPort-001-783-504
NCGC00160676-01
Propionic acid, 2,2-diphenyl-, 2-(diethylamino)ethyl ester
STK182867
UNII-PL791XXJ7B

Target

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Uniprot ID:ACM4_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M4
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
7.4---

References: