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Drug-Target Interaction

Drug

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PubChem ID:163938
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,4-Oxadiazol-3-amine, 5-(1-azabicyclo(2.2.1)hept-3-yl)-
114724-45-7
3-(3-Amino-1,2,4-oxadiazol-5-yl)-1-azabicyclo(2.2.1)heptane
3-(5-(3-Aminoox))abch
5-(1-azabicyclo[2.2.1]hept-3-yl)-1,2,4-oxadiazol-3-amine
5-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,4-oxadiazol-3-amine
AC1L4TW6
AC1Q4VZ0
AR-1G4901
CHEBI:246495
CHEMBL314737
CID163938
L001896

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:
---104000

References: