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 2-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylacetic acid 68148396 BindingDB
ADORA3 HGNC:268 P0DMS8 (1R,2R,3S,4R,5S)-4-[2-chloro-6-[[2-(2-fluoroethoxy)phenyl]methylamino]purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol 70689498 BindingDB
ADORA3 HGNC:268 P0DMS8 (1R,2R,3S,4R,5S)-4-[6-[(3-chlorophenyl)methylamino]-2-[2-(3,4-difluorophenyl)ethynyl]purin-9-yl]bicyclo[3.1.0]hexane-2,3-diol 70693390 BindingDB
ADORA3 HGNC:268 P0DMS8 4-[2-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfonylethyl]benzenesulfonic acid 70694510 BindingDB
ADORA3 HGNC:268 P0DMS8 4-[2-[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]benzoic acid 70696572 BindingDB
ADORA3 HGNC:268 P0DMS8 8-(5-oxo-4-oxatricyclo[4.2.1.03,7]nonan-9-yl)-1,3-dipropyl-7H-purine-2,6-dione 71451329 BindingDB
ADORA3 HGNC:268 P0DMS8 4-(furan-2-yl)-11-methyl-N-[(1S)-1-phenylethyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine 71452056 BindingDB
ADORA3 HGNC:268 P0DMS8 9-cyclohexyl-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione 71453140 BindingDB
ADORA3 HGNC:268 P0DMS8 4-(furan-2-yl)-11-methyl-N-[(4-methylphenyl)methyl]-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-amine 71455603 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,2R,3S,4R,5S)-4-(6-(2,5-dimethoxybenzylamino)-2-chloro-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide 71456194 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,2R,3S,4R,5S)-4-(2-chloro-6-(2-phenylcyclopropylamino)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide 71456195 BindingDB
ADORA3 HGNC:268 P0DMS8 N-[(4-chlorophenyl)methyl]-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-amine 71457391 BindingDB
ADORA3 HGNC:268 P0DMS8 (1S,2R,3S,4R,5S)-4-(6-(3-chlorobenzylamino)-2-(methylthio)-9H-purin-9-yl)-2,3-dihydroxy-N-methylbicyclo[3.1.0]hexane-1-carboxamide 71457990 BindingDB
ADORA3 HGNC:268 P0DMS8 N-benzhydryl-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-amine 71459244 BindingDB
ADORA3 HGNC:268 P0DMS8 6-Cyclohexyl-2,4-dimethyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione 71460344 BindingDB
ADORA3 HGNC:268 P0DMS8 (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(1R,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropyl]amino]purin-9-yl]oxolane-3,4-diol 71461116 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-methylamino]-3-phenylurea 71508757 BindingDB
ADORA3 HGNC:268 P0DMS8 1-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-methylamino]-3-phenylthiourea 71508758 BindingDB
ADORA3 HGNC:268 P0DMS8 N-[2-(4-methoxyphenyl)-5-methylpyrazolo[4,3-d]pyrimidin-7-yl]acetamide 71602065 BindingDB
ADORA3 HGNC:268 P0DMS8 2-(3-chlorophenoxy)-N-(4-oxo-3,1-benzothiazin-2-yl)acetamide 71680729 BindingDB