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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
PPID US9975902, Example 8 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 5 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 9 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 6 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 11 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 4 NA 105000 NA NA NA NA BindingDB
PPID US9975902, Example 10 NA 105000 NA NA NA NA BindingDB
PPID N-[[(1S,9S,10S)-10-hydroxy-12-oxa-8-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-4-yl]methyl]-2-oxo-2-pyrrolidin-1-ylacetamide NA 870000 NA NA NA NA BindingDB|ChEMBL|TTD
PPM1A (S)-2-[(R)-2-(2-{[(R)-4-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-carboxy-butyryl]-methyl-amino}-acetylamino)-1-oxo-propylamino]-4-methyl-pentanoic acid NA 230000 NA NA NA NA BindingDB|TTD
PPM1A (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid NA 400000 NA NA NA NA BindingDB|TTD
PPM1A (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Amino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[((R)-1-carboxy-ethylcarbamoyl)-methyl]-methyl-carbamoyl}-butyric acid NA 280000 NA NA NA NA BindingDB|TTD
PPM1A (R)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-4-{[1-((R)-1-carboxy-ethylcarbamoyl)-vinyl]-methyl-carbamoyl}-butyric acid NA 140000 NA NA NA NA BindingDB|TTD
PPM1B (1R,2S,6R,7S)-5-ethoxy-4,10-dioxatricyclo[5.2.1.02,6]decan-3-one NA 746000 NA NA NA NA BindingDB
PPM1B 1-chloro-4-(4-fluorophenyl)-2-(2-nitrophenyl)sulfanyl-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-6-carboxylic acid NA 191600 NA NA NA NA BindingDB
PPM1B 4-(3-bromophenyl)-1-chloro-2-({2-nitrophenyl}sulfanyl)-2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[c]quinoline-6-carboxylic acid NA 165000 NA NA NA NA BindingDB
PPM1B (S)-2-((4E,6E)-(2S,3S,8S,9S)-3-Acetylamino-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoylamino)-propionic acid NA 170000 NA NA NA NA BindingDB
PPM1B (2S)-2-[(3aS,4R,7S,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl]-3-(4-hydroxyphenyl)propanoic acid NA 570000 NA NA NA NA BindingDB
PPM1B (2S)-2-[(3aS,4R,7S,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl]-3-(1H-indol-3-yl)propanoic acid NA 312000 NA NA NA NA BindingDB
PPM1B (2R)-2-[(3aS,4R,7S,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl]-3-(1H-indol-3-yl)propanoic acid NA 770000 NA NA NA NA BindingDB
PPM1B (2R)-2-[(3aS,4R,7S,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl]-3-(4-hydroxyphenyl)propanoic acid NA 101000 NA NA NA NA BindingDB