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 1-(6-(p-toluidino)-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-9H-purin-2-yl)-N-ethyl-1H-pyrazole-4-carboxamide 44430239 BindingDB
ADORA3 HGNC:268 P0DMS8 1-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-6-(quinolin-2-ylamino)-9H-purin-2-yl)-N-ethyl-1H-pyrazole-4-carboxamide 44430241 BindingDB
ADORA3 HGNC:268 P0DMS8 LNA-Adenosine 44436074 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,3R,4R,7S)-3-(6-aminopurin-9-yl)-7-hydroxy-N-methyl-2,5-dioxabicyclo[2.2.1]heptane-1-carboxamide 44436075 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,3R,4R,7S)-1-(hydroxymethyl)-3-[6-[(3-iodophenyl)methylamino]purin-9-yl]-2,5-dioxabicyclo[2.2.1]heptan-7-ol 44436076 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,3R,4R,7S)-7-hydroxy-3-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyl-2,5-dioxabicyclo[2.2.1]heptane-1-carboxamide 44436077 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,3R,4R,7S)-3-(6-aminopurin-9-yl)-7-hydroxy-N-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxamide 44436078 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,3R,4R,7S)-7-hydroxy-3-[6-[(3-iodophenyl)methylamino]purin-9-yl]-N-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-1-carboxamide 44436079 BindingDB
ADORA3 HGNC:268 P0DMS8 N6-(3-Iodobenzyl)-2'-O-methyladenosine 44436081 BindingDB
ADORA3 HGNC:268 P0DMS8 N6-(3-iodobenzyl)-2''-O-methyladenosine-N-methyl-5''-uronamide 44436082 BindingDB
ADORA3 HGNC:268 P0DMS8 9-[2-(4-hydroxyphenyl)ethyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437214 BindingDB
ADORA3 HGNC:268 P0DMS8 1,3-dimethyl-9-(2-(pyridin-2-yl)ethyl)-6,7,8,9-tetrahydropyrimido[1,2-a]purine-2,4(1H,3H)-dione 44437219 BindingDB
ADORA3 HGNC:268 P0DMS8 Psb-KD107 44437220 BindingDB
ADORA3 HGNC:268 P0DMS8 9-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-dipropyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437222 BindingDB
ADORA3 HGNC:268 P0DMS8 9-[2-(1H-indol-3-yl)ethyl]-1,3-dipropyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437223 BindingDB
ADORA3 HGNC:268 P0DMS8 9-[2-(2,4-dichlorophenoxy)ethyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437228 BindingDB
ADORA3 HGNC:268 P0DMS8 N-[4-[2-(1,3-dimethyl-2,4-dioxo-7,8-dihydro-6H-purino[7,8-a]pyrimidin-9-yl)ethoxy]phenyl]acetamide 44437229 BindingDB
ADORA3 HGNC:268 P0DMS8 1,3-dimethyl-9-[2-(4-methylphenoxy)ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437230 BindingDB
ADORA3 HGNC:268 P0DMS8 9-[2-[(4-fluorophenyl)methoxy]ethyl]-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437231 BindingDB
ADORA3 HGNC:268 P0DMS8 1,3-dimethyl-9-[2-[(E)-3-phenylprop-2-enoxy]ethyl]-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 44437232 BindingDB