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Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
PARG Benzamide NA 1000000 NA NA NA NA TTD
PARG 3,5-Dichloro-N-(3-chlorophenyl)-2-hydroxybenzamide NA 500000 NA NA NA NA TTD
PARG N,1,3-triethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide NA NA NA 140000 NA NA TTD
PARG N-(tert-butyl)-2-oxo-1,2-dihydroquinoline-6-sulfonamide NA NA NA 110000 NA NA TTD
PARG 3,5-dichloro-N-(3-chloro-4-naphthalen-2-yloxyphenyl)-2-hydroxy-N-methylbenzamide NA 140000 NA NA NA NA TTD
PARG N-(3-chloro-4-naphthalen-2-yloxyphenyl)-2-hydroxybenzamide NA 500000 NA NA NA NA TTD
PARG 5-chloro-N-(3-chloro-4-naphthalen-2-yloxyphenyl)-2-hydroxybenzamide NA 117000 NA NA NA NA TTD
PARG N-(2-hydroxyethyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide NA NA NA 150000 NA NA TTD
PARG N-(2-methoxyethyl)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide NA NA NA 150000 NA NA TTD
PARG N-tert-butylnaphthalene-2-sulfonamide NA NA NA 150000 NA NA TTD
PARN 1-hydroxy-7-(pyridin-2-ylmethyl)-3H-purine-2,6-dione NA 119000 NA NA NA NA BindingDB
PARN 1-hydroxy-7-(pyridin-3-ylmethyl)-3H-purine-2,6-dione NA 125000 NA NA NA NA BindingDB
PARN 1-hydroxy-7-(pyridin-4-ylmethyl)-3H-purine-2,6-dione NA 245000 NA NA NA NA BindingDB
PARN Nucleoside, A2 510000 NA NA NA NA NA BindingDB
PARN Nucleoside, A6 210000 NA NA NA NA NA BindingDB
PARN Nucleoside, C6 645000 NA NA NA NA NA BindingDB
PARP1 Veliparib NA 133500|NA NA NA|160000 NA NA PubChem
PARP1 4-Chlorobenzamide NA 300000 NA NA NA NA TTD
PARP1 1-(cyclopropylmethyl)-N-(1-methylcyclopropyl)-3-[(2-methyl-1,3-thiazol-5-yl)methyl]-2,4-dioxoquinazoline-6-sulfonamide NA NA NA 150000 NA NA TTD
PARP1 1-(cyclopropylmethyl)-3-methyl-N-(1-methylcyclopropyl)-2,4-dioxoquinazoline-6-sulfonamide NA NA NA 150000 NA NA TTD