| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA2B |
HGNC:264 |
P29275 |
2-Chloro-N6-cyclopentyladenosine |
123807 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
2-(Furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine |
176408 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
7-Ethyl-7h-purin-6-amine |
185566 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
Regadenoson |
219024 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
2-(6-Aminopurin-9-yl)ethanol |
242652 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
9-Cycloheptylpurin-6-amine |
247678 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
9-Phenethyladenine |
309375 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
Agpdtlqauostkb-uhfffaoysa- |
361125 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
[(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 |
| ADORA2B |
HGNC:264 |
P29275 |
4,7-dihydro-1H-benzo[1,2-d:3,4-d':5,6-d'']tris[1,2,3]triazole |
379401 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
2-(2-methoxyphenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide;oxalic acid |
401805 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
9-cyclopropyl-9H-purin-6-amine |
414708 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
5'-N-Ethylcarboxamidoadenosine |
448222 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
Roflumilast |
449193 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
2-[(6-Aminopurin-7-yl)methoxy]ethanol |
488934 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
2-Amino-4-(2-furyl)-6-[(2-oxo-2-phenylethyl)sulfanyl]pyridine-3,5-dicarbonitrile |
571407 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
8-Methoxy-3-(4-nitrophenyl)-2H-chromen-2-one |
626711 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
N6-Cyclopentyladenosine |
657378 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
Benzyl {[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl}acetate |
658709 |
BindingDB |
| ADORA2B |
HGNC:264 |
P29275 |
9-(4-hydroxycyclohexyl)-1,3-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-f]purine-2,4(1H,3H)-dione |
851050 |
BindingDB |