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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
DVL3 2-(cyclohexylmethylcarbamoyl)-6-methyl-3-(2-phenylethyl)-1H-indole-5-carboxylic acid NA 309000 NA NA NA NA BindingDB
DYRK1A 3,4,5-Trimethylpyrazole NA NA 215000 NA NA NA BindingDB|ChEMBL
DYRK1A CID 145986658 NA 420000 NA NA NA NA BindingDB|TTD
DYRK1A 5-Chloro-2-hydroxynicotinic acid NA NA 680000 NA NA NA BindingDB|ChEMBL
DYRK1A 5-(Benzylamino)pyrimido[4,5-c]quinoline-8-carboxylic acid NA 760000 NA NA NA NA BindingDB
DYRK1A (6-Chloroimidazo(2,1-b)(1,3)thiazol-5-yl)methanol NA NA 658000 NA NA NA BindingDB|ChEMBL
DYRK1A 6-chloro-1H-indazole NA NA 180000 NA NA NA BindingDB|ChEMBL
DYRK1A O6-(R)-Roscovitine, R-2-(6-benzyloxy-9-isopropyl-9H-purin-2-ylamino)-butan-1-OL NA 250000 NA NA NA NA BindingDB
DYRK1A 6-Bromo-1H-1,2,3-triazolo[4,5-b]pyridine NA NA 533000 NA NA NA BindingDB|ChEMBL
DYRK1A N-(4-methoxybenzyl)benzofuro[2,3-b]pyridin-4-amine 1000000 NA NA NA NA NA TTD
DYRK1A 4-chloro-5H-pyrrolo[3,2-d]pyrimidine NA NA 163000 NA NA NA BindingDB|ChEMBL
DYRK1A 1H-Benzotriazol-6-amine NA NA 430000 NA NA NA BindingDB|ChEMBL
DYRK2 AZ191 NA 190000 NA NA NA NA BindingDB|TTD
ECE1 (2S)-2-[[(2S)-2-[[ethoxy(hydroxy)phosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid NA 109000 NA NA NA NA TTD
ECE1 3-(Naphthalene-2-sulfonyl)-heptanoic acid hydroxyamide NA 450000 NA NA NA NA TTD
ECE1 Xeruborbactam NA 431000 NA NA NA NA PubChem
EDNRA (2S,4S)-5,8-dimethoxy-6-methyl-4-phenyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic Acid NA 160000 NA NA NA NA TTD
EDNRA Imipenem NA NA NA NA NA 300000 PubChem
EDNRA 3-[[4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl]-N-[2-(4-methoxyphenyl)ethyl]-7-methyl-2-propylbenzimidazole-5-carboxamide NA 200000 NA NA NA NA TTD
EDNRA N-tert-butyl-3-[[4-[2-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]phenyl]methyl]-7-methyl-2-propylbenzimidazole-5-carboxamide NA 140000 NA NA NA NA TTD