Navigator

      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
USP2 4-(1,2,3-Thiadiazol-4-Yl)Benzylamine Hydrochloride NA 5000000 NA NA NA NA TTD
USP2 [5-(Thiophen-2-yl)-1,2-oxazol-3-yl]methanol NA NA|1300000 900000|NA NA NA NA BindingDB|TTD
USP5 [4-[4-[1-[[2,4-Dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentanecarbonyl]piperazin-1-yl]-4-oxobutyl]-trimethylazanium NA NA 170000 NA NA NA BindingDB
USP5 2-[6-[4-[1-[[2,4-Dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentanecarbonyl]piperazin-1-yl]-6-oxohexyl]guanidine NA NA 130000 NA NA NA BindingDB
USP5 2-(6-Bromo-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid NA NA 250000 NA NA NA BindingDB
USP5 2-(2H-indazol-2-yl)acetic acid NA NA 930000 NA NA NA BindingDB
USP5 4-Oxo-4-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)butanoic acid NA NA 190000 NA NA NA BindingDB
USP5 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid NA NA 540000 NA NA NA BindingDB
USP5 4-(4-Isobutylphenyl)-4-oxobutanoic acid NA NA 390000 NA NA NA BindingDB
USP5 [(4S)-4-amino-5-[4-[4-[[2,4-dichloro-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]-1-methylpiperidine-4-carbonyl]piperazin-1-yl]-5-oxopentyl]-trimethylazanium NA NA 110000 NA NA NA BindingDB
USP5 2,4-dichloro-N-[1-[4-[(2S)-2,6-diaminohexanoyl]piperazine-1-carbonyl]cyclopentyl]-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]benzenesulfonamide NA NA 270000 NA NA NA BindingDB
USP5 3-{5-[3-(Trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl}propanoic acid NA NA 920000 NA NA NA BindingDB
USP5 4-(4-Tert-butylphenyl)-4-oxobutanoic acid NA NA 170000 NA NA NA BindingDB
USP5 4-(Naphthalen-2-yl)-4-oxobutanoic acid NA NA 490000 NA NA NA BindingDB
USP5 3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoic acid NA NA 250000 NA NA NA BindingDB
USP5 3-[5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid NA NA 450000 NA NA NA BindingDB
USP5 3-(5-Phenyl-1,3-oxazol-2-yl)propanoic acid NA NA 910000 NA NA NA BindingDB
USP5 H-Asp-D-Pen(1)-Phe-Trp-Orn-Tyr-Cys(1)-Val-OH NA NA 150000 NA NA NA BindingDB
USP5 [(4aR,8aS)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-(5-methoxyfuran-2-yl)methanone NA NA 220000 NA NA NA BindingDB
USP5 [(4aR,8aS)-4-(4-amino-6,7-dimethoxyquinazolin-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl]-phenylmethanone NA NA 130000 NA NA NA BindingDB