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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
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-[(3-methylphenyl)methyl]piperidin-4-one NA 667000 NA NA NA NA TTD
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-[(4-methylphenyl)methyl]piperidin-4-one NA 333000 NA NA NA NA TTD
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-[(2-chlorophenyl)methyl]piperidin-4-one NA 667000 NA NA NA NA TTD
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-[(4-chlorophenyl)methyl]piperidin-4-one NA 600000 NA NA NA NA TTD
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-(2-phenylethyl)piperidin-4-one NA 667000 NA NA NA NA TTD
SETD7 (3E,5E)-3,5-bis[(3-bromo-4-hydroxyphenyl)methylidene]-1-(3-phenylpropyl)piperidin-4-one NA 667000 NA NA NA NA TTD
SETD7 N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-1-propan-2-ylindazole-4-carboxamide NA 214000 NA NA NA NA TTD
SETD7 2-Hydroxy-1,4-naphthoquinone NA 200000 NA NA NA NA PubChem
SETDB1 N-{[2-(3,5-Dimethyl-4h-1,2,4-Triazol-4-Yl)phenyl]methyl}acetamide NA NA 3500000 NA NA NA ChEMBL
SETDB1 N-[[5-cyano-2-(3,5-dimethyl-1,2,4-triazol-4-yl)phenyl]methyl]acetamide NA NA 1e+07 NA NA NA ChEMBL
SETDB1 N-[[2-(3,5-dimethyl-1,2,4-triazol-4-yl)phenyl]methyl]methanesulfonamide NA NA 4e+06 NA NA NA ChEMBL
SETDB1 N-[[5-chloro-2-(3,5-dimethyl-1,2,4-triazol-4-yl)phenyl]methyl]acetamide NA NA 2500000 NA NA NA ChEMBL
SETDB1 N-[[5-bromo-2-(3,5-dimethyl-1,2,4-triazol-4-yl)phenyl]methyl]acetamide NA NA 2700000 NA NA NA ChEMBL
SETDB1 N-[[2-(3,5-dimethyl-1,2,4-triazol-4-yl)-5-methylphenyl]methyl]acetamide NA NA 7700000 NA NA NA ChEMBL
SFRP1 nonasodium;(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-pentoxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-2-carboxylato-4,5-dihydroxyoxan-3-yl]oxy-4-hydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-2-carboxylato-4-hydroxy-5-sulfonatooxyoxan-3-yl]oxy-4-hydroxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate NA NA 250000000 NA NA NA BindingDB
SFRP1 nonasodium;(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-5-acetamido-6-[(2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-5-acetamido-4-hydroxy-6-pentoxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-2-carboxylato-4-hydroxy-5-sulfonatooxyoxan-3-yl]oxy-4-hydroxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-2-carboxylato-4-hydroxy-5-sulfonatooxyoxan-3-yl]oxy-4-hydroxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate NA NA 250000000 NA NA NA BindingDB
SGK1 7-(4-fluoroanilino)-1-[(1R,3R)-3-hydroxycyclopentyl]-3-(4-methoxyphenyl)-4H-pyrimido[4,5-d]pyrimidin-2-one NA 125000 NA NA NA NA TTD
SGK1 Kinase inhibitor, C2 NA 110000 NA NA NA NA BindingDB
SGK1 2-[4-(3-Phenylquinoxalin-2-yl)phenyl]propan-2-amine NA 250000 NA NA NA NA TTD
SGK1 (+)-(1R,3R)-1-(3-hydroxy-cyclopentyl)-3-(4-methoxy-phenyl)-7-phenylamino-3,4-dihydro-1H-pyrimido[4,5-d]pyrimidin-2-one NA 125000 NA NA NA NA TTD