| GENE_SYMBOL |
HGNC_ID |
UNIPROT_ID |
DRUG_NAME |
PUBCHEM_CID |
Datasource |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-(4-Fluorophenyl)-3-[11-methyl-4-[4-(trifluoromethyl)phenyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]urea |
56678639 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-[4-(4-Bromophenyl)-11-methyl-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 |
56681843 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
4-(2-(6-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-2-ylthio)ethyl)benzene sulfonic acid |
56838950 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
8-(2-methyl-5-oxo-1H-pyrazol-3-yl)-1,3-dipropyl-7H-purine-2,6-dione |
56924646 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
6-(2-methyl-5-oxo-1H-pyrazol-3-yl)-1,3-dipropyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione |
56951623 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
10-(4-Chlorophenyl)-3-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
56964459 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
7-Chloro-3,10-diphenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
56964576 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-[2-[2-[2-[6-[[2-[4-[(E)-2-(2,2-difluoro-12-thiophen-2-yl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaen-4-yl)ethenyl]phenoxy]acetyl]amino]hexanoylamino]ethoxy]ethoxy]ethyl]-N'-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]butanediamide |
56965016 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
N-(8-aminooctyl)-N'-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]butanediamide |
57325782 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
2-amino-N-[2-(4-methoxyphenyl)-1-oxo-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]acetamide |
57325783 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
3-(Furan-2-yl)-10-(2-phenylethyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
57325914 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
7-Chloro-3-(furan-2-yl)-10-phenyl-[1,2,4]triazino[4,3-a]benzimidazol-4-one |
57325915 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
6S, (S)-Phpneca |
57340155 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
Mpc-neca |
57340197 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
4-[11-(Furan-2-yl)-3-methyl-3,4,7,9,10,12-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7,10-pentaen-8-yl]morpholine |
57391696 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-[11-(Furan-2-yl)-3-(3-phenylpropyl)-3,4,7,9,10,12-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7,10-pentaen-8-yl]-3-(4-methoxyphenyl)urea |
57393434 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
11-(Furan-2-yl)-3-methyl-8-(4-methylpiperazin-1-yl)-3,4,7,9,10,12-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7,10-pentaene |
57393435 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
1-[4-(Furan-2-yl)-11-propyl-3,5,6,8,11-pentazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)urea |
57395120 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
11-(Furan-2-yl)-3-methyl-8-(4-phenylpiperazin-1-yl)-3,4,7,9,10,12-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2(6),4,7,10-pentaene |
57396937 |
BindingDB |
| ADORA3 |
HGNC:268 |
P0DMS8 |
(1S,2R,3S,4R,5S)-4-[2-[2-(2-chlorophenyl)ethynyl]-6-[(3-chlorophenyl)methylamino]purin-9-yl]-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide |
57523211 |
BindingDB |