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Drug-Target Interaction

Drug

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PubChem ID:71183
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1r,2r,4s,5s)-7-{[(2s)-3-hydroxy-2-phenylpropanoyl]oxy}-9,9-dimethyl-3-oxa
13265-10-6
155-41-9
18067-13-5
18905-44-7
3-Oxa-9-azoniatricyclo(3.3.1.0(2,4))nonane, 7-(3-hydroxy-1-oxo-2-phenylpropoxy)-9,9-dimethyl-, (7(S)-(1alpha,2beta,4beta,5alpha,7beta))-
3-Oxa-9-azoniatricyclo[3.3.1.02,4]nonane, 7-[(2S)-3-hydroxy-1-oxo-2-phenylpropoxy]-9,9-dimethyl-, (1a,2b,4b,5a,7b)
52211-64-0
53832-46-5
56552-70-6
6106-46-3
LS-187066
LS-187674
Methylscopolamine
N-Methylscopolamine
nchembio747-comp14
PDSP2_000640
ZINC13125932

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:
--2.3-

References: