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Drug-Target Interaction

Drug

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PubChem ID:20299
Structure:
Synonyms:
(3-cyclohexyl-3-hydroxy-3-phenylpropyl)-triethylazanium
125-99-5
125-99-5 (iodide)
3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium
4310-35-4
4310-35-4 (chloride)
60-49-1
AB00514015
AC1L2FZA
AC1Q76YT
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-
Benzenepropanaminium, gamma-cyclohexyl-N,N,N-triethyl-gamma-hydroxy-
BPBio1_001062
BSPBio_000964
C07861
CHEBI:9701
DB00505
L001320
NCGC00179360-01
Pathilon
Prestwick0_001042
Prestwick1_001042
Prestwick2_001042
Prestwick3_001042
Propethonum
SPBio_002902
Tridihexethyl
UNII-7HE50A367X
ATC-Codes:

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:
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References: