Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:639626
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(methylsulfonyl)-3-pyridin-2-ylisoquinoline
1-methylsulfonyl-3-pyridin-2-ylisoquinoline
AC1LCYX5
CHEBI:313561
CHEMBL128179
CID639626
isoquinoline, 1-(methylsulfonyl)-3-(2-pyridinyl)-

Target

show target details
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:
15000000---

References: