Navigator

      Support By : Li-lab

Drugs And Genes
DRUGs and GENEs
GENE_SYMBOL HGNC_ID UNIPROT_ID DRUG_NAME PUBCHEM_CID Datasource
AGTR1 HGNC:336 P30556 (3S)-4-(benzo[b][1]benzazepine-11-carbonyl)-3-N-(dimethylsulfamoyl)-1-N,1-N-diphenylpiperazine-1,3-dicarboxamide 155473458 BindingDB
AGTR1 HGNC:336 P30556 2-benzyl-N-[2-[[2-butyl-5-chloro-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-yl]methylamino]-2-oxoethyl]-3-sulfanylpropanamide 155514738 BindingDB
AGTR1 HGNC:336 P30556 [2-(2-chlorobutyl)-1-[[6-(2H-tetrazol-5-yl)naphthalen-2-yl]methyl]imidazol-4-yl]methanol 155527749 TTD
AGTR1 HGNC:336 P30556 2-[2-butyl-6-methyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4H-pyrimidin-5-yl]-N,N-dimethylethanethioamide 155542482 BindingDB
AGTR1 HGNC:336 P30556 US11453690, Example C10 155783936 BindingDB
AGTR1 HGNC:336 P30556 US11453690, Example C12 155783944 BindingDB
AGTR1 HGNC:336 P30556 US11453690, Example C71 155783945 BindingDB
AGTR1 HGNC:336 P30556 US11453690, Example C83 155783956 BindingDB
AGTR1 HGNC:336 P30556 US11453690, Example C82 155796453 BindingDB
AGTR1 HGNC:336 P30556 butyl N-[[4-[4-[(2-tert-butylimidazol-1-yl)methyl]phenyl]-2-(2-methylpropyl)-1,3-thiazol-5-yl]sulfonyl]carbamate 158303357 BindingDB
AGTR1 HGNC:336 P30556 methyl N-[3-[3-[2-(2-tert-butylimidazol-1-yl)acetyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate 162670036 BindingDB
AGTR1 HGNC:336 P30556 AT2R antagonist 1 163408877 BindingDB
AGTR1 HGNC:336 P30556 butyl N-[[4-[4-[(2-tert-butylimidazol-1-yl)methyl]phenyl]-2-propyl-1,3-thiazol-5-yl]sulfonyl]carbamate 163848227 BindingDB
AGTR1 HGNC:336 P30556 (3R,7aR)-3-butyl-2-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one 164611301 BindingDB
AGTR1 HGNC:336 P30556 (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(4S)-2-[2-[[(1S)-1-carboxy-2-phenylethyl]amino]-2-oxoethyl]-3-oxo-1,4,5,10-tetrahydroazepino[3,4-b]indol-4-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid 164611656 BindingDB
AGTR1 HGNC:336 P30556 (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(4S)-2-[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxohexan-2-yl]-3-oxo-1,4,5,10-tetrahydroazepino[3,4-b]indol-4-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid 164612059 BindingDB
AGTR1 HGNC:336 P30556 (2S)-2-[[2-[(4S)-4-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxo-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]acetyl]amino]-3-phenylpropanoic acid 164613196 BindingDB
AGTR1 HGNC:336 P30556 (2S)-2-[[(2S)-2-[(4S)-4-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxo-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]hexanoyl]amino]-3-phenylpropanoic acid 164623569 BindingDB
AGTR1 HGNC:336 P30556 N-[(3S)-1-(cyclobutylamino)-1-oxo-5-piperidin-1-ylpentan-3-yl]-1-cyclopentyl-5-(2,6-dimethoxyphenyl)pyrazole-3-carboxamide;hydrochloride 164626999 BindingDB
AGTR1 HGNC:336 P30556 (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[(3S)-3-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidine-1-carbonyl]-7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid 164627947 BindingDB