| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA1 |
HGNC:262 |
P30542 |
Adenosine amine congener |
126054 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
9-(2-fluorobenzyl)-6-(methylamino)-9H-purine |
127779 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
8-Cyclopentyl-3-(3-((4-(fluorosulfonyl)benzoyl)oxy)propyl)-1-propylxanthine |
133012 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
7-Ethyl-7h-purin-6-amine |
185566 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate |
207319 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
Reversine |
210332 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
Regadenoson |
219024 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
9-Cycloheptylpurin-6-amine |
247678 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
3-Benzamidocoumarin |
252608 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
3,6-Dichloro-2'-isopropyloxy-4'-methylflavone |
252716 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
2-Amino-6-methyl-4,5,6,7-tetrahydrothieno(2,3-c)pyridine-3-carbonitrile |
264296 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
9-Phenethyladenine |
309375 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
3,5-di(2-pyridyl)-1H-1,2,4-triazole |
314836 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
[(1S,11R)-6-(furan-3-yl)-1,7,11,15,15-pentamethyl-5,14-dioxo-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadec-12-en-18-yl] acetate |
364400 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
4,7-dihydro-1H-benzo[1,2-d:3,4-d':5,6-d'']tris[1,2,3]triazole |
379401 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
9-cyclopropyl-9H-purin-6-amine |
414708 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
5'-N-Ethylcarboxamidoadenosine |
448222 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
Roflumilast |
449193 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2-methyl-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-2-yl]phosphonic acid |
486182 |
BindingDB |
| ADORA1 |
HGNC:262 |
P30542 |
N-tert-butyl-2-[(2R,3S)-2-hydroxy-3-[[(2S)-2-(methanesulfonamido)-3-(1-methyltetrazol-5-yl)sulfanyl-propanoyl]amino]-4-phenyl-butyl]benzamide |
488078 |
BindingDB |