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Drug-Target Interaction

Drug

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PubChem ID:208598
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Azabicyclo(2.2.2)octane, 3-(2-pyridyl)-
3-(2-Pyridyl)-3-quinuclidinol
3-(pyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
3-pyridin-2-yl-1-azabicyclo[2.2.2]octan-3-ol
3-Quinuclidinol, 3-(2-pyridyl)-
32545-43-0
5-23-11-00409 (Beilstein Handbook Reference)
AC1L4KYL
AC1Q7B5U
AR-1E7993
BRN 3952839
CHEBI:340625
CHEMBL144247
CID208598
LS-143237

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:
38000---

References: