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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
ITGB5 N-(5-chloropyridin-2-yl)-2-[[4-(2-oxopyridin-1-yl)phenyl]sulfonylamino]benzamide NA 1733000 NA NA NA NA BindingDB
ITGB5 N-(4-chlorophenyl)-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]benzamide NA 2945000 NA NA NA NA BindingDB
ITGB5 N-(3-chlorophenyl)-2-[[4-(2-oxopyridin-1-yl)benzoyl]amino]benzamide NA 522000 NA NA NA NA BindingDB
ITGB6 Me-N(1)Arg-Gly-Asp-Chg-Glu(1)-NH2 NA 105000 NA NA NA NA BindingDB
ITGB6 cyclo[Arg-Sar-Asp-Chg-gGlu(NH2)(NH2)] NA 211000 NA NA NA NA BindingDB
ITGB7 (S)-2-(4-Methoxy-benzylamino)-3-phenyl-propionic acid tert-butyl ester NA 122000 NA NA NA NA TTD
ITGB7 (S)-2-(3-Methoxy-benzylamino)-3-phenyl-propionic acid tert-butyl ester NA 122000 NA NA NA NA TTD
ITGB7 (S)-2-(2-Fluoro-benzylamino)-3-phenyl-propionic acid tert-butyl ester NA 117000 NA NA NA NA TTD
ITGB7 (S)-2-(4-Fluoro-benzylamino)-3-phenyl-propionic acid tert-butyl ester NA 121000 NA NA NA NA TTD
ITGB7 (S)-2-(3-Fluoro-benzylamino)-3-phenyl-propionic acid tert-butyl ester NA 176000 NA NA NA NA TTD
ITGB7 N-(1-Carbamoyl-2-hydroxy-propyl)-3-{2-[(isoquinoline-3-carbonyl)-amino]-4-methyl-pentanoylamino}-succinamic acid NA 280000|465000 NA NA NA NA BindingDB|TTD
ITGB7 cyclo[D-Ala-D-Pro-D-Phe-Leu-D-Asp-Thr] NA 292000 NA NA NA NA TTD
ITGB7 cyclo[D-Asp-D-Pro-D-His-Leu-D-Asp-Thr] NA 301000 NA NA NA NA TTD
ITGB7 cyclo[D-Asp-D-Pro-D-Phe-Leu-D-Asp-Thr] NA 163000 NA NA NA NA TTD
ITGB7 cyclo[D-Asp-D-Pro-D-Met-Leu-D-Asp-Thr] NA 317000 NA NA NA NA TTD
ITGB7 cyclo[D-Asp-D-Pro-D-Tyr-Leu-D-Asp-Thr] NA 308000 NA NA NA NA TTD
ITGB7 22-Amino-13-carbamoylmethyl-19-(3-guanidino-propyl)-10-(1-hydroxy-ethyl)-16-hydroxymethyl-7-isobutyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaaza-cyclotricosane-4-carboxylic acid amide NA 175000 NA NA NA NA TTD
ITGB7 2-[[(1R,4S,6R,7R,8S,10S)-1,10-dimethoxy-4-(2-methylpropoxymethyl)-7-phenylmethoxy-2,5,9-trioxatricyclo[8.4.0.03,8]tetradecan-6-yl]oxy]acetic acid NA 420000 NA NA NA NA BindingDB
ITPKA 6-N-benzyl-2-N-[(3-chlorophenyl)methyl]-7H-purine-2,6-diamine NA 150000 NA NA NA NA BindingDB
ITPKA Purine, 7 NA 138000 NA NA NA NA BindingDB