| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1R,2R,3S,4R,5S)-4-(2-chloro-6-(3-iodobenzylamino)-9H-purin-9-yl)bicyclo[3.1.0]hexane-2,3-diol |
44579714 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1R,2R,3S,4R,5S)-4-(2-chloro-6-(3-chlorobenzylamino)-9H-purin-9-yl)bicyclo[3.1.0]hexane-2,3-diol |
44579715 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1R,2R,3S,4R,5S)-4-(6-(3-bromobenzylamino)-2-chloro-9H-purin-9-yl)bicyclo[3.1.0]hexane-2,3-diol |
44579716 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1R,2R,3S,4R,5S)-4-[2-chloro-6-(naphthalen-1-ylmethylamino)purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol |
44579717 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
8-(4-(1-(4-(5-chlorobenzo[d]thiazol-2-yl)piperazin-1-yl)-2-methyl-1-oxopropan-2-yloxy)phenyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione |
44583035 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-(6-nitro-1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide |
44586200 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1R,2R,3S,4R,5S)-4-(2-fluoro-6-(3-iodobenzylamino)-9H-purin-9-yl)bicyclo[3.1.0]hexane-2,3-diol |
44597870 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-Phenylethylyl-adenosine derivative |
44598833 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(2S,3S,4R,5R)-5-[2-[2-(4-acetylphenyl)ethynyl]-6-(methylamino)purin-9-yl]-3,4-dihydroxy-N-methyloxolane-2-carboxamide |
44598834 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(4-Fluorophenyl)ethynyl-N6-methyl-5''-N-methylcarboxamidoadenosine |
44598835 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(2-Pyridinyl)ethynyl-N6-methyl-5''-N-methylcarboxamidoadenosine |
44598836 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(4-(8-fluoroquinoxalin-6-yl)-3-methyl-1-o-tolyl-1H-pyrazol-5-ylamino)benzoic acid |
44631910 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[11-butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2,2-diphenylacetamide |
45481621 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-[11-Ethenyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)urea |
45481748 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[4-(furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2,2-diphenylacetamide |
45481750 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-(3-chlorophenyl)-N-[4-(furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]acetamide |
45481753 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[4-(furan-2-yl)-11-propyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2,2-diphenylacetamide |
45481754 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[4-(furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-thiophen-3-ylacetamide |
45481758 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[4-(furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2-(4-methoxyphenyl)acetamide |
45481767 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[11-ethyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-2,2-diphenylacetamide |
45482067 |
BindingDB |