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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
DNMT1 (2R,3S,4R,5R)-2-(2-amino-3-cyclohexylpropyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol NA 179000 NA NA NA NA TTD
DNMT3A DC_05 NA 200000 NA NA NA NA TTD
DNMT3A Procainamide NA 300000 NA NA NA NA PubChem
DNMT3B S-Inosyl-L-homocysteine NA 1000000 NA NA NA NA TTD
DNMT3B DC_05 NA 200000 NA NA NA NA TTD
DNMT3B 2-amino-4-(((2S,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methylthio)butanoic acid NA 500000 NA NA NA NA BindingDB|TTD
DNMT3B 2-amino-4-(((2S,3S,4R,5R)-5-(6-amino-2-iodo-9H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl)methylthio)butanoic acid NA 256000 NA NA NA NA BindingDB|TTD
DNMT3L Procainamide NA 300000 NA NA NA NA PubChem
DNPEP (5S)-5-amino-2,7-dimethyl-4-oxooctanoic acid 1100000 NA NA NA NA NA BindingDB|TTD
DNPEP (3S)-3-amino-5-methylhexan-2-one 600000 NA NA NA NA NA TTD
DNTT 2-Hexadecyl-5-oxo-cyclopent-1-enecarboxylic acid methyl ester NA 129000 NA NA NA NA BindingDB
DOT1L (2R,3R,4S,5R)-2-(4-Amino-5-fluoro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol NA 200000 NA NA NA NA BindingDB|TTD
DOT1L (2,6-Dichlorophenyl)(Quinolin-6-Yl)methanone NA 139000 NA NA NA NA BindingDB|ChEMBL|TTD
DOT1L (3R)-N-methyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine NA 141000 NA NA NA NA BindingDB|ChEMBL|TTD
DOT1L 4-(2,6-dichlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide NA 320000 NA NA NA NA BindingDB|ChEMBL|TTD
DOT1L N-(3,4-dimethylphenyl)-1-[2-oxo-2-[2-(4-oxo-7H-pyrrolo[2,3-d]pyrimidin-3-yl)ethylamino]ethyl]-1,2,4-triazole-3-carboxamide NA 137800 NA NA NA NA BindingDB
DOT1L benzyl N-[2-oxo-1-[3-(4-phenylpiperidin-1-yl)propyl]pyrimidin-4-yl]carbamate NA 709500 NA NA NA NA BindingDB
DOT1L (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[[(4-phenylmethoxyphenyl)methylamino]methyl]oxolane-3,4-diol NA 119600 NA NA NA NA BindingDB
DOT1L 1-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-N-(3,4-dimethylphenyl)-1,2,4-triazole-3-carboxamide NA 130200 NA NA NA NA BindingDB
DOT1L (2S)-2-amino-N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-3-[4-(trifluoromethyl)phenyl]propanamide NA 168000 NA NA NA NA BindingDB