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HCDT 2.0
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Drugs And Genes
Negative Drug Target Genes
Gene
Drug
GENE_SYMBOL
DRUG_NAME
Ki (nM)
IC50 (nM)
Kd (nM)
EC50 (nM)
Potency (nM)
AC50 (nM)
Datasource
PTP4A2
ethyl (2E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)prop-2-enoate
NA
109200
NA
NA
NA
NA
BindingDB|TTD
PTP4A2
prop-2-enyl (E)-3-(3-bromo-4-hydroxyphenyl)-2-cyanoprop-2-enoate
NA
104000
NA
NA
NA
NA
BindingDB|TTD
PTP4A2
Thienopyridone
NA
104000
NA
NA
NA
NA
BindingDB
PTP4A3
8-Carboxy-2-phenyl[1,3]thiazolo[3,2-a]pyridin-4-ium-3-olate
NA
102000
NA
NA
NA
NA
BindingDB|TTD
PTP4A3
propan-2-yl (Z)-3-(3-bromo-4-hydroxyphenyl)-2-cyanoprop-2-enoate
NA
167100
NA
NA
NA
NA
BindingDB|TTD
PTP4A3
ethyl (2E)-2-cyano-3-(3,5-dibromo-4-hydroxyphenyl)prop-2-enoate
NA
109200
NA
NA
NA
NA
BindingDB|TTD
PTPN1
Difluoro-(3-phenylphenyl)methanesulfonic acid
NA
115000
NA
NA
NA
NA
BindingDB|TTD
PTPN1
2-{3,5-Dibromo-4''''-[5-methyl-2-(4-trifluoromethyl-phenyl)-oxazol-4-yl]-biphenyl-4-yloxy}-3-phenyl-propionic acid
NA
131000000|131825673.9
NA
NA
NA
NA
BindingDB|TTD
PTPN1
1-Iodyl-4-nitro-benzene
NA
130000
NA
NA
NA
NA
BindingDB|TTD
PTPN1
Iodoxybenzene
NA
2650000
NA
NA
NA
NA
BindingDB|TTD
PTPN1
2-(Carboxyformamido)-3-methylbenzoic acid
1090000|1100000|1258925.41
NA
NA
NA
NA
NA
BindingDB|TTD
PTPN1
Difluoro(1-naphthyl)methylphosphonic acid
NA
112000
NA
NA
NA
NA
TTD
PTPN1
1-Iodyl-3-nitro-benzene
NA
1140000
NA
NA
NA
NA
BindingDB|TTD
PTPN1
4-[3-[5-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]phenyl]phenol
NA
9990000|10000000
NA
NA
NA
NA
BindingDB|TTD
PTPN1
Phosphonic acid, (difluoro-2-naphthalenylmethyl)-
NA|179000|197000
718100|NA
NA
NA
NA
NA
BindingDB
PTPN1
2-[4-[3-[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]phenyl]phenoxy]acetic Acid
NA
63000000|63095734.45
NA
NA
NA
NA
BindingDB|TTD
PTPN1
Oleanolic Acid
NA
2390000
NA
NA
NA
NA
BindingDB|PubChem
PTPN1
4'-(2-Benzyl-benzofuran-3-yl)-3,5-dibromo-biphenyl-4-ol
NA
478000000|478630092.3
NA
NA
NA
NA
BindingDB|TTD
PTPN1
4'-(2-Benzyl-benzo[b]thiophen-3-yl)-biphenyl-4-ol
NA
93300000|275000000|93325430.08
NA
NA
NA
NA
BindingDB|TTD
PTPN1
2-(4''-(2-Butylbenzofuran-3-yl)biphenyl-4-yloxy)acetic acid
NA
457000000
NA
NA
NA
NA
BindingDB
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