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Drug-Target Interaction

Drug

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PubChem ID:6448585
Structure:
Synonyms:
(E)-8-(3,4-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine
141807-96-7
1H-Purine-2,6-dione,
1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,4-dimethoxyphenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-
LS-126824

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:
2500---

References: