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Drug-Target Interaction

Drug

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PubChem ID:1922
Structure:
Synonyms:
1,3-dimethyl-8-phenyl-1,3,7-trihydropurine-2,6-dione
1,3-dimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione
1,3-dimethyl-8-phenyl-7H-purine-2,6-dione
1,3-Dimethyl-8-phenylxanthine
1H-Purine-2,6-dione, 2,3,6,7-tetrahydro-1,3-dimethyl-8-phenyl-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-8-phenyl- (9CI)
8-Phenyl-1,3-dimethylxanthine
8-Phenyltheophylline
8-PT
961-45-5
AC1L1CIX
AKOS002153928
Bio-0778
C028322
CCG-204999
CHEBI:200299
CHEMBL62350
EU-0100917
HMS3262H16
Lopac-P-2278
Lopac0_000917
LS-127071
MLS000069624
MolPort-002-605-303
NCGC00015807-01
NCGC00015807-02
NCGC00015807-03
NCGC00015807-04
NCGC00094228-01
NCGC00094228-02
NSC 14127
NSC14127
Oprea1_390706
P 2278
P2278_SIGMA
PDSP1_000322
PDSP1_000327
PDSP2_000320
PDSP2_000325
SMR000058251
ST057362
Theophylline, 8-phenyl-
ZINC06530699

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:
--1250-

References: