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
TOP2B N-[[14-[2-(diethylamino)ethyl]-4-methoxy-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-10-yl]methyl]formamide NA NA NA 240000 NA NA TTD
TOP2B N-[[1-[2-(diethylamino)ethylamino]-9-oxothioxanthen-4-yl]methyl]formamide NA NA NA 510000 NA NA TTD
TOP2B 2-[2-[Hydroxy(1-phenanthren-2-ylethyl)carbamoyl]phenyl]benzoic acid NA 205000 NA NA NA NA BindingDB
TOP2B methyl N-[[14-[2-(diethylamino)ethyl]-4-methoxy-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-10-yl]methyl]carbamate NA NA NA 220000 NA NA TTD
TOP2B methyl N-[[14-[2-(diethylamino)ethyl]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11,13(16)-heptaen-10-yl]methyl]carbamate NA NA NA 240000 NA NA TTD
TOP2B (2-(Diethylamino)ethyl]-2H-[1]-benzothiopyrano[4,3,2-cd]indazole-5-methanamine NA NA NA 250000 NA NA TTD
TOP2B N-[[14-[2-(diethylamino)ethyl]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11,13(16)-heptaen-10-yl]methyl]formamide NA NA NA 260000 NA NA TTD
TOP2B N-[[1-[2-(diethylamino)ethylamino]-7-methoxy-9-oxothioxanthen-4-yl]methyl]methanesulfonamide NA NA NA 210000 NA NA TTD
TOP2B N-[[2-[2-(Diethylamino)ethyl]-2H-[1]-benzothiopyrano[4,3,2-cd]indazol-5-yl]methyl]methanesulfonamide NA NA NA 230000 NA NA TTD
TOP2B 1-Cyclopropyl-6,8-difluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydro-3-quinolincarboxylic NA NA NA 150000 NA NA TTD
TOP2B N,N-diethyl-2-[10-(methylaminomethyl)-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2,4,6,9,11,13(16)-heptaen-14-yl]ethanamine NA NA NA 220000 NA NA TTD
TOP2B [17-(1,5-Dimethyl-hexyl)-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yloxy]-acetic acid NA 500000 NA NA NA NA TTD
TOP2B 1-[2-(Diethylamino)ethylamino]-7-methoxy-4-(methylaminomethyl)thioxanthen-9-one NA NA NA 500000 NA NA TTD
TOP2B 2-[2-[hydroxy-[1-(10H-phenothiazin-2-yl)ethyl]carbamoyl]phenyl]benzoic acid NA 1360000 NA NA NA NA BindingDB
TOP2B 1-[[2-(Diethylamino)ethyl]amino]-4-[(methylamino)methyl]thioxanthen-9-one NA NA NA 270000 NA NA TTD
TOP2B N-[(7S)-1,2-dihydroxy-3-methoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide NA 150000 NA NA NA NA TTD
TOP2B PD-117596 NA NA NA 340000 NA NA TTD
TOP2B 4-[3-(3-Oxopiperazin-1-yl)butan-2-yl]piperazine-2,6-dione NA 505000 NA NA NA NA BindingDB
TOP2B CID 135150944 NA 200000 NA NA NA NA BindingDB
TOP2B 1-Ethyl-6-fluoro-1,4-dihydro-7-(2,6-dimethyl-4-pyridinyl)-4-oxo-3-quinolinecarboxylic acid NA NA NA 570000 NA NA TTD