Navigator

      Support By : Li-lab

Drugs And Genes
DRUGs and GENEs
GENE_SYMBOL HGNC_ID UNIPROT_ID DRUG_NAME PUBCHEM_CID Datasource
ADORA3 HGNC:268 P0DMS8 4-(1,3-Dimethylxanthin-8-yl)phenylsulfonamidoacetic acid 11610869 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3S,4R,5R)-5-(2-chloro-6-(methylamino)-9H-purin-9-yl)-3,4-dihydroxy-N-isopentyl-tetrahydrothiophene-2-carboxamide 11611370 BindingDB
ADORA3 HGNC:268 P0DMS8 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-(2-phenylethylamino)-6-(trifluoromethyl)purin-9-yl]oxolane-3,4-diol 11611903 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3S,4R,5R)-N-ethyl-5-(6-(ethylamino)-2-(2-(4-methoxyphenyl)ethynyl)-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carboxamide 11619671 BindingDB
ADORA3 HGNC:268 P0DMS8 4'-(2-furyl)-N-(6-methoxypyridin-3-yl)-4,5'-bipyrimidin-2'-amine 11638790 BindingDB
ADORA3 HGNC:268 P0DMS8 8-[4-(Dipropylamidosulfonyl)phenyl]-1-propylxanthine 11640619 BindingDB
ADORA3 HGNC:268 P0DMS8 N-(1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide 11641365 BindingDB
ADORA3 HGNC:268 P0DMS8 4''-(2-furyl)-N-pyrimidin-5-yl-4,5''-bipyrimidin-2''-amine 11659696 BindingDB
ADORA3 HGNC:268 P0DMS8 4-(1-Propylxanthin-8-yl)phenylsulfonamidoacetic acid 11661440 BindingDB
ADORA3 HGNC:268 P0DMS8 N-(2-(4-methoxyphenyl)-6-nitro-1-oxo-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2,2-diphenylacetamide 11663932 BindingDB
ADORA3 HGNC:268 P0DMS8 4''-(2-furyl)-N-(1-oxidopyridin-3-yl)-4,5''-bipyrimidin-2''-amine 11667107 BindingDB
ADORA3 HGNC:268 P0DMS8 (2S,3S,4R,5R)-5-(2-chloro-6-(cyclopropylamino)-9H-purin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrothiophene-2-carboxamide 11675684 BindingDB
ADORA3 HGNC:268 P0DMS8 2-[3-(2-furan-2-yl-8-methy-8H-pyrazolo[4,3-e][1,2,4]triazolo-[1,5-c]pyrimidin-5-yl)-ureido]-N-methylpyridinium iodide 11684980 BindingDB
ADORA3 HGNC:268 P0DMS8 2-(1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline 11687423 BindingDB
ADORA3 HGNC:268 P0DMS8 N-benzyl-4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonamide 11690712 BindingDB
ADORA3 HGNC:268 P0DMS8 8-(1-((5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)methyl)-1H-pyrazol-4-yl)-1,3-dipropyl-1H-purine-2,6(3H,7H)-dione 11698898 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[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]-3-(5-methylthiophen-2-yl)urea 11703893 BindingDB
ADORA3 HGNC:268 P0DMS8 2-(7H-purin-8-yl)quinoxaline 11715751 BindingDB
ADORA3 HGNC:268 P0DMS8 Unii-168SF9F04E 11716665 BindingDB
ADORA3 HGNC:268 P0DMS8 4-[3-[7-Amino-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaen-10-yl]propyl]benzonitrile 11728711 BindingDB