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Drug-Target Interaction

Drug

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PubChem ID:639625
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(methylthio)-3-pyridin-2-ylisoquinoline
1-methylsulfanyl-3-pyridin-2-ylisoquinoline
AC1LCYX2
CHEBI:313060
CHEMBL129027
CID639625
isoquinoline, 1-(methylthio)-3-(2-pyridinyl)-

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
3900000---

References: