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Drug-Target Interaction

Drug

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PubChem ID:1734
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1,1-dimethylpiperidin-1-ium-4-yl) 2,2-diphenylacetate
1952-15-4
1952-15-4 (iodide)
4-((Diphenylacetyl)oxy)-1,1-dimethylpiperidinium iodide
4-Damp
4-Damp methiodide
4-Damp methobromide
4-Diphenylacetoxy-1,1-dimethylpiperidinium
4-Diphenylacetoxy-N-methylpiperidine methiodide
4-[(diphenylacetyl)oxy]-1,1-dimethylpiperidinium
81405-11-0
AC1L1C4C
AC1Q60WY
AR-1F9323
C21H26NO2
CCG-204500
CHEBI:376139
CHEMBL168067
L023947
Lopac-D-104
Lopac0_000407
LS-177624
NCGC00015304-01
NCGC00015304-04
NCGC00024611-01
NCGC00024611-02
NCGC00163244-01
Piperidinium, 4-((diphenylacetyl)oxy)-1,1-dimethyl-, iodide
Tocris-0482

Target

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Uniprot ID:ACM3_HUMAN
Synonyms:
Muscarinic acetylcholine receptor M3
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:2CSA
Structure:
2CSA

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
0.68---

References: