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
PLAT 2-[[6-Amino-5-(diaminomethylidenecarbamoyl)pyrazin-2-yl]amino]acetic acid NA 250000 NA NA NA NA TTD
PLAT 2-[[(1R,7S,13S,16S,19S,22R,34R,43S,49S)-34-[(2-aminoacetyl)amino]-43-[3-(diaminomethylideneamino)propyl]-19-[(4-hydroxyphenyl)methyl]-16-methyl-2,8,14,17,20,35,38,41,44,50-decaoxo-24,32,53-trithia-3,9,15,18,21,36,39,42,45,51-decazahexacyclo[26.23.3.126,30.03,7.09,13.045,49]pentapentaconta-26,28,30(55)-triene-22-carbonyl]amino]acetic acid 120000 NA NA NA NA NA TTD
PLAT (2S)-6-amino-2-[[(1R,7S,13S,16S,19S,22R,34R,43S,49S)-34-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-43-[3-(diaminomethylideneamino)propyl]-19-[(4-hydroxyphenyl)methyl]-16-methyl-2,8,14,17,20,35,38,41,44,50-decaoxo-24,32,53-trithia-3,9,15,18,21,36,39,42,45,51-decazahexacyclo[26.23.3.126,30.03,7.09,13.045,49]pentapentaconta-26,28,30(55)-triene-22-carbonyl]amino]hexanoic acid 120000 NA NA NA NA NA TTD
PLAT 3-[(2-Methylpropan-2-yl)oxycarbonylamino]propyl 3,4,5-trihydroxybenzoate NA 581200 NA NA NA NA BindingDB
PLAT 2''-Sulfamoyl-biphenyl-4-carboxylic acid [2-(3-carbamimidoyl-phenoxy)-ethyl]-amide NA 109000 NA NA NA NA BindingDB|TTD
PLAU 2-Chloro-benzenesulfonic acid 3-methyl-5-[2-(methyl-pyridin-4-yl-amino)-ethoxy]-phenyl ester 200000 NA NA NA NA NA TTD
PLAU 2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(4-carbamimidoyl-phenyl)-propionic acid 1000000 NA NA NA NA NA TTD
PLAU H-Cys(1)-Pro-Ala-Tyr-Ser-Arg-Tyr-Leu-Asp-Cys(1)-OH 1000000 NA NA NA NA NA TTD
PLAU 2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(4-carbamimidoyl-phenyl)-propionic acid ethyl ester 1000000 NA NA NA NA NA TTD
PLAU 3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-benzenesulfonylamino)-acetylamino]-propionic acid ethyl ester 1000000 NA NA NA NA NA TTD
PLAU 3-[(R)-3-(4-Methyl-piperazin-1-yl)-2-(naphthalene-2-sulfonylamino)-3-oxo-propyl]-benzamidine 110000 NA NA NA NA NA BindingDB|TTD
PLAU 3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesulfonylamino)-acetylamino]-propionic acid ethyl ester 1000000 NA NA NA NA NA TTD
PLAU 2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetylamino]-3-(3-carbamimidoyl-phenyl)-propionic acid 1000000 NA NA NA NA NA TTD
PLAU 3-(4-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-benzenesulfonylamino)-acetylamino]-propionic acid ethyl ester 1000000 NA NA NA NA NA TTD
PLAU 3-[(R)-3-[4-(2-Hydroxy-ethyl)-piperazin-1-yl]-2-(naphthalene-2-sulfonylamino)-3-oxo-propyl]-benzamidine 140000 NA NA NA NA NA BindingDB|TTD
PLAU benzyl N-(4-amino-1-diphenoxyphosphorylbutyl)carbamate NA 250000 NA NA NA NA TTD
PLAU 2-[[6-Amino-3-chloro-5-(diaminomethylidenecarbamoyl)pyrazin-2-yl]amino]acetic acid NA 110000 NA NA NA NA BindingDB
PLAU 3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesulfonylamino)-acetylamino]-propionic acid ethyl ester 1000000 NA NA NA NA NA TTD
PLAU 5-[2-[3,4-Bis(hydroxymethyl)phenyl]-1,3-thiazol-4-yl]-1,3-dihydroindol-2-one NA 205000 NA NA NA NA BindingDB
PLAU N-[(1S)-5-amino-1-cyanopentyl]-2-[[3-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]methyl]-3-methylbenzimidazole-5-carboxamide NA 200000 NA NA NA NA TTD