Navigator

      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
REN 2-{2-[2-(2-Hydroxy-3-methyl-butyrylamino)-4-methyl-pentanoylamino]-3-methyl-butyrylamino}-3-phenyl-propionic acid methyl ester 300000 NA NA NA NA NA BindingDB|TTD
REN methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate 980000 NA NA NA NA NA TTD
REN methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate 530000 NA NA NA NA NA TTD
REN methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate 670000 NA NA NA NA NA TTD
REN methyl (2S)-2-[[(2S)-2-[[5-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-7-methyloctanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate;dihydrochloride 900000|3000000 NA NA NA NA NA BindingDB|TTD
REN methyl (2R)-2-[[(2R)-2-[[5-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-7-methyloctanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoate;dihydrochloride 740000|1000000 NA NA NA NA NA BindingDB|TTD
REN H-His-Leu-Leu-Val-Phe-OMe.2HCl 540000 NA NA NA NA NA BindingDB
RGS8 2,4-Dibutyl-1,2,4-thiadiazolidine-3,5-dione NA 122000 NA NA NA NA BindingDB|TTD
RGS8 4-[(4-Methoxyphenyl)methyl]-2-(4-methylphenyl)-1,2,4-thiadiazolidine-3,5-dione NA 312000 NA NA NA NA BindingDB|TTD
RGS8 4-Butyl-2-tert-butyl-1,2,4-thiadiazolidine-3,5-dione NA 119000 NA NA NA NA BindingDB|TTD
RGS8 2-Tert-butyl-4-(2-methylpropyl)-1,2,4-thiadiazolidine-3,5-dione NA 194000 NA NA NA NA BindingDB|TTD
RHEB 5,6-Dichloro-2-(4-(4-methylpiperazin-1-yl)phenyl)-1H-benzo[d]imidazole NA 200000 NA NA NA NA BindingDB
RHEB 6-chloro-4-isoquinolin-5-yloxy-1H-indole-2-carboxylic acid NA 200000 NA NA NA NA BindingDB
RHEB 1-methyl-N-piperidin-4-ylindol-4-amine NA 550000 NA NA NA NA BindingDB
RHEB 2-[[6-chloro-2-(hydroxymethyl)-1H-benzimidazol-4-yl]oxymethyl]cyclohexan-1-ol NA 200000 NA NA NA NA BindingDB
RHEB 6-chloro-4-(3,4-dimethoxyphenyl)sulfanyl-1H-indole-2-carboxylic acid NA 200000 NA NA NA NA BindingDB
RHEB (4-bromo-6-phenoxy-1H-benzimidazol-2-yl)methanol NA 550000 NA NA NA NA BindingDB
RHEB 5,6-dichloro-4-[(4-chlorophenyl)methoxy]-2-methyl-1H-benzimidazole NA 550000 NA NA NA NA BindingDB
RHEB 4-[[4-(2,4-Dichlorophenyl)sulfanylindol-1-yl]methyl]benzonitrile NA 550000 NA NA NA NA BindingDB
RHEB (5-chloro-4-phenoxy-1H-indol-2-yl)methanol NA 200000 NA NA NA NA BindingDB