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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
GRK2 N-benzyl-3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]benzamide NA NA NA 1900000 NA NA BindingDB|TTD
GRK2 N-[(2-chlorophenyl)methyl]-3-[(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)methylamino]benzamide NA NA NA 120000 NA NA BindingDB|TTD
GRK2 3-[(4-methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)methylamino]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide NA NA NA 220000 NA NA BindingDB|TTD
GRK2 2-[5-Amino-3-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3H-imidazol-4-yl]-acetamide NA 557000 NA NA NA NA BindingDB|TTD
GRK2 3-(Tert-butyl)-2-propanoylindeno[3,2-C]pyrazol-4-one NA 563000 NA NA NA NA BindingDB|TTD
GRK2 GRK2 Inhibitor NA 126000 NA NA NA NA BindingDB|TTD
GRK2 Isoproterenone NA NA 900000 NA NA NA BindingDB
GRK2 Defluoro Paroxetine, Hydrochloride NA 316200 NA NA NA NA TTD
GRM1 (S)-Hibo 250000 NA NA NA NA NA TTD
GRM1 (1S,3R)-1-amino-3-(carboxymethyl)cyclopentane-1-carboxylic Acid 1000000 NA NA NA NA NA TTD
GRM1 Pccg-13 270000 NA NA NA NA NA TTD
GRM1 2-Aminoheptanedioic acid NA NA NA 1000000 NA NA TTD
GRM1 (1S,2R,3R)-2-[(S)-amino(carboxy)methyl]-3-phenylcyclopropane-1-carboxylic acid 270000 NA NA NA NA NA TTD
GRM1 3-[(R)-amino(carboxy)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid NA NA NA 300000 NA NA TTD
GRM1 (S)-2-Amino-3-(4-butyl-3-hydroxy-isoxazol-5-yl)-propionic acid 110000 NA NA NA NA NA TTD
GRM1 (2R,4R)-1,4-Diamino-pyrrolidine-2,4-dicarboxylic acid 1000000 NA NA NA NA NA TTD
GRM1 (2R,4R)-4-Amino-1-naphthalen-1-ylmethyl-pyrrolidine-2,4-dicarboxylic acid NA 300000 NA NA NA NA TTD
GRM1 2-Amino-4-(2,2-diphenyl-ethyl)-pentanedioic acid 300000 NA NA NA NA NA TTD
GRM1 (2S,3S,4S)-2-amino-3,4-dihydroxy-pentanedioic Acid NA NA NA 257000 NA NA TTD
GRM1 (1R,2S,4R,5S)-2-Amino-bicyclo[2.1.1]hexane-2,5-dicarboxylic acid NA NA NA 1000000 NA NA TTD