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Drug-Target Interaction

Drug

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PubChem ID:1908
Structure:
Synonyms:
4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic
4-(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)benzenesulfonic acid
4-(2,3,6,7-Tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)benzenesulfonic acid
8-(4-Sulfophenyl)theophylline
8-(p-Sulfophenyl)theophylline
8-(p-Sulfophenyl)theophylline hydrate
8-Pspt
8-SPT
8-Sulfophenyltheophylline
8-Sulphophenyltheophylline
80206-91-3
A013_SIGMA
ALBB-009371
Benzenesulfonic acid, 4-(2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)-
EU-0100135
Lopac-A-013
Lopac0_000135
LS-191126
NCGC00015000-01
NCGC00093625-01
NCGC00093625-02
NCGC00093625-03
PDSP1_000449
PDSP2_000447
Psp-theophylline
STK505874

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:
5890---
11000---

References: