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      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
PTK2 2-(2-Pyridyl)benzimidazole NA NA NA 103000 NA NA BindingDB
PTK2 N-[2-[[4-(trifluoromethyl)-6-(3,4,5-trimethoxyanilino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide NA 125600 NA NA NA NA BindingDB|TTD
PTK2 4-(1,3-Oxazol-5-yl)pyridine NA NA 1350000 NA NA NA BindingDB|ChEMBL
PTK2 2-Acetamido-5-chloropyridine NA NA 719000 NA NA NA BindingDB|ChEMBL
PTK2 3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid NA NA 460000 NA NA NA BindingDB|ChEMBL
PTK6 3-[(6-bromo-9H-pyrido[2,3-b]indol-4-yl)amino]phenol NA 1000000 NA NA NA NA TTD
PTK6 3-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-9H-pyrido[2,3-b]indol-4-yl]amino]phenol NA 1000000 NA NA NA NA TTD
PTK6 N-(2-methylphenyl)-9H-pyrido[2,3-b]indol-4-amine NA 1000000 NA NA NA NA TTD
PTK6 3-[(6-morpholin-4-ylsulfonyl-9H-pyrido[2,3-b]indol-4-yl)amino]phenol NA 1000000 NA NA NA NA TTD
PTK6 1-[4-(3-hydroxyanilino)-9H-pyrido[2,3-b]indol-6-yl]ethanone NA 1000000 NA NA NA NA TTD
PTK6 N-(4-chlorophenyl)-9H-pyrido[2,3-b]indol-4-amine NA 1000000 NA NA NA NA TTD
PTK6 2-cyano-N-(2,5-dibromophenyl)-3-oxobutanamide NA 267000 NA NA NA NA BindingDB
PTP4A1 Rhodanine NA 209000 NA NA NA NA BindingDB
PTP4A1 CK2/Pim1-IN-1 NA 209000 NA NA NA NA TTD
PTP4A1 8-Carboxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate NA 209000 NA NA NA NA BindingDB|TTD
PTP4A1 propan-2-yl (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyanoprop-2-enoate NA 133200 NA NA NA NA BindingDB|TTD
PTP4A2 Rhodanine NA 188000 NA NA NA NA BindingDB
PTP4A2 CK2/Pim1-IN-1 NA 188000 NA NA NA NA TTD
PTP4A2 8-Carboxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate NA 188000 NA NA NA NA BindingDB|TTD
PTP4A2 propan-2-yl (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyanoprop-2-enoate NA 149800 NA NA NA NA BindingDB|TTD