| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA3 |
HGNC:268 |
P0DMS8 |
Benzamide, N,N'-ethylenebis(3,4,5-trimethoxy- |
120558 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-(4-(7-Diethylamino-4-methylcoumarin-3-yl)phenyl)maleimide |
122042 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
IB-Meca |
123683 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-Chloro-N6-cyclopentyladenosine |
123807 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
3-Iodo-N(6)-4-aminobenzyladenosine |
125348 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-Bromo-4-ethynylbenzene |
136603 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
Atrovenetin |
164991 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
4-(2-((7-Amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino)ethyl)phenol |
176407 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
176408 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
7-Ethyl-7h-purin-6-amine |
185566 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
Tonapofylline |
216466 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
Regadenoson |
219024 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(6-Aminopurin-9-yl)ethanol |
242652 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2,2-dichloro-N-(6-nitro-1,3-benzothiazol-2-yl)acetamide |
247511 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
9-Cycloheptylpurin-6-amine |
247678 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-Ethynyl-4-methoxybenzene |
251020 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
3,6-Dichloro-2'-isopropyloxy-4'-methylflavone |
252716 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
9-Phenethyladenine |
309375 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
3,5-di(2-pyridyl)-1H-1,2,4-triazole |
314836 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
7-Hydroxy-1,3-dimethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione |
317946 |
BindingDB |