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
PLAU 2-Hydrazinyl-2-oxo-N-(3-(trifluoromethyl)benzyl)acetamide NA 111000|136000 NA NA NA NA BindingDB
PLAU 5-Methylsulfanyl-4-[4-(4-p-tolylsulfamoyl-phenyl)-thiazol-2-yl]-thiophene-2-carboxamidine 272000 NA NA NA NA NA TTD
PLAU 5-Methylsulfanyl-4-[4-(5,6,7,8-tetrahydro-naphthalen-2-yl)-thiazol-2-yl]-thiophene-2-carboxamidine 145000 NA NA NA NA NA TTD
PLAU 4-(4-Benzo[b]thiophen-3-yl-thiazol-2-yl)-5-methylsulfanyl-thiophene-2-carboxamidine 141000 NA NA NA NA NA TTD
PLAU [4-(4-Aminobutyl)-3,6,9-trioxo-2,5,8-triazabicyclo[8.3.1]tetradeca-1(14),10,12-trien-11-yl]methyl-methyl-phenylsulfanium 500000 NA NA NA NA NA BindingDB
PLAU 2-Chloro-benzenesulfonic acid 3-(5-guanidino-pentyloxy)-5-methyl-phenyl ester 200000 NA NA NA NA NA TTD
PLAU 2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-piperidin-3-ylmethoxy)-5-methyl-phenyl ester 200000 NA NA NA NA NA TTD
PLAU 2-Chloro-benzenesulfonic acid 3-(3-guanidino-propoxy)-5-methyl-phenyl ester 200000 NA NA NA NA NA TTD
PLAU 2-Chloro-benzenesulfonic acid 3-(4-guanidino-butoxy)-5-methyl-phenyl ester 200000 NA NA NA NA NA TTD
PLAU N-(3-Hydroxy-pyridin-2-yl)-guanidine 147000 NA NA NA NA NA BindingDB|TTD
PLAU N-(6-Methyl-pyridin-2-yl)-guanidine 173000 NA NA NA NA NA BindingDB|TTD
PLAU N-(5-Chloro-3-phenyl-pyridin-2-yl)-guanidine 166300 NA NA NA NA NA BindingDB|TTD
PLAU 3-Benzoyl-1H-indole-6-carboxamidine 267000 NA NA NA NA NA BindingDB|TTD
PLAU 3-[4-amino(immino)methylaminophenyl]-(E)-2-propenoic acid 1318257|1330000 NA NA NA NA NA BindingDB
PLAU 1N-amino(immino)methyl-1,2-benzenediamine 388000|388150 NA NA NA NA NA BindingDB
PLAU 4-(5-Nitro-indol-1-ylmethyl)-benzamidine 200000 NA NA NA NA NA TTD
PLAU (2S)-1-[(2R)-2-amino-3,3-diphenylpropanoyl]-N-[1-(diaminomethylideneamino)-5,8-dioxo-8-piperidin-1-yloctan-4-yl]pyrrolidine-2-carboxamide 494000 NA NA NA NA NA BindingDB|TTD
PLAU 3-(3-Diaminomethyl-phenyl)-N-methyl-2-[2-(naphthalene-2-sulfonylamino)-acetylamino]-propionamide 1000000 NA NA NA NA NA TTD
PLAU naphth-2-ylsulfonyl-Gly-DL-Phe(CH(NH2)2)-piperidide 1000000 NA NA NA NA NA TTD
PLAU N-[(2S)-6-amino-1-[5-[[4-[2-(3,4-dichlorophenyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazol-3-yl]-1-oxohexan-2-yl]-3,4-difluorobenzamide 150000 NA NA NA NA NA TTD