| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1,3-diethyl-9-(4-fluorophenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698080 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1,3-diethyl-9-(4-hydroxyphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698081 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
9-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-diethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698224 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1,3-diethyl-9-[2-(3,4,5-trimethoxyphenyl)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698225 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
9-cyclohexyl-1,3-diethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698226 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1,3-diethyl-9-(2-piperidin-1-ylethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698227 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
9-(3,4-dichlorophenyl)-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione |
72698228 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
5-Methyl-1,5-diazapentacyclo[10.8.1.02,7.08,21.013,18]henicosa-2(7),8(21),9,11,13,15,17-heptaene |
73213196 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1N-methyl-4-[2-chloro-6-(5-iodo-2-methoxybenzylamino)-9H-9-purinyl]-2,3-dihydroxy-(1S,2R,3S,4R,5S)-bicyclo[3.1.0]hexane-1-carboxamide |
73345315 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1N-methyl-4-[2-chloro-6-(2-chloro-5-iodobenzylamino)-9H-9-purinyl]-2,3-dihydroxy-(1S,2R,3S,4R,5S)-bicyclo[3.1.0]hexane-1-carboxamide |
73346835 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-(1-Benzylindol-3-yl)-2-phenylethane-1,2-dione |
73347862 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1S,2R,3S,4R,5S)-4-(2-chloro-6-(2,2-diphenylethylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
73349920 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1S,2R,3S,4R,5S)-4-(6-(3-bromobenzylamino)-2-chloro-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
73349930 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-Phenyl-2-(1-benzyl-1H-indole-3-yl)-2-oxoacetamide |
73350966 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-(1-Benzylindol-3-yl)-2-(furan-2-yl)ethane-1,2-dione |
73350967 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-(1-Benzylindol-3-yl)-2-thiophen-2-ylethane-1,2-dione |
73350968 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-benzyl-2-(1-benzylindol-3-yl)-2-oxoacetamide |
73355444 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-(4-chlorophenyl)-7-morpholin-4-yl-[1,3]thiazolo[5,4-d]pyrimidin-2-amine |
76309925 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
4-Chloro-2-propan-2-ylpyrazolo[3,4-d]pyrimidin-6-amine |
76310493 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-phenyl-7-(4-piperidin-1-ylpiperidin-1-yl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine |
76313640 |
BindingDB |