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      Support By : Li-lab

Drugs And Genes
Negative Drug Target Genes
GENE_SYMBOL DRUG_NAME Ki (nM) IC50 (nM) Kd (nM) EC50 (nM) Potency (nM) AC50 (nM) Datasource
ALPG 6-Phosphonohexanoic acid 7000000 NA NA NA NA NA BindingDB
ALPG Phenylsulfanylmethyl-phosphonothioic acid 460000 NA NA NA NA NA BindingDB
ALPG 6-Thiophosphono-hexanoic acid methyl ester 330000 NA NA NA NA NA BindingDB
ALPG Benzyl-phosphonothioic acid 200000 NA NA NA NA NA BindingDB
ALPG 3-chloro-N-[[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]methyl]aniline NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 1-benzyl-3-chloro-4-(2-ethoxyanilino)-1H-pyrrole-2,5-dione NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 4-(Anilinocarbonyl)phenyl 1-benzofuran-2-carboxylate NA 999000 NA NA NA NA BindingDB
ALPG 1-(4-Methoxyphenyl)-4-[(2-phenylvinyl)sulfonyl]piperazine NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 2-[(E)-2-(4-hydroxyphenyl)-1-ethenyl]-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium NA NA NA 999000 NA NA BindingDB
ALPG methyl 2-[(E)-2-(2-hydroxyphenyl)ethenyl]-1,3,3-trimethylindol-1-ium-5-carboxylate;iodide NA NA NA 999000 NA NA BindingDB
ALPG 1-[2-(dibenzylamino)ethyl]-5-methoxy-N-methylindole-2-carboxamide;hydrochloride NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 6-Thiophosphono-hexanoic acid 1500000 NA NA NA NA NA BindingDB
ALPG 11-Oxo-11 h-pyrido[2,1-b]quinazoline-7-carboxylic acid NA 170000 NA NA NA NA BindingDB
ALPG 12-oxo-12H-benzo[g]pyrido[2,1-b]quinazoline-4-carboxylic acid NA 710000 NA NA NA NA BindingDB
ALPG 2-{[5-[(2,6-dimethylphenoxy)methyl]-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}-N-1,3-thiazol-2-ylacetamide NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 2-Hydroxy-11-oxopyrido[2,1-b]quinazoline-8-carboxylic acid NA 280000 NA NA NA NA BindingDB
ALPG 2,3-Dimethoxy-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxylic acid NA 410000 NA NA NA NA BindingDB
ALPG 2,3-Dihydroxy-11-oxopyrido[2,1-b]quinazoline-8-carboxylic acid NA 220000 NA NA NA NA BindingDB
ALPG N-[(1-benzyl-1H-benzimidazol-2-yl)methyl]-1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-amine NA NA|999000 NA 999000|NA NA NA BindingDB
ALPG 5-[[1-[2-(1,3-Benzodioxol-5-yloxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione NA NA|999000 NA 999000|NA NA NA BindingDB