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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
PEPD 2-((1R,2R)-2-Carboxy-cyclohexyl)-2-oxo-ethyl-ammonium; chloride 1100000 NA NA NA NA NA BindingDB
PEX5L US20230391714, Nucc-0201100 NA 150000 NA NA NA NA BindingDB
PEX5L US20230391714, Nucc-0201101 NA 110000 NA NA NA NA BindingDB
PEX5L US20230391714, Nucc-0201182 NA 120000 NA NA NA NA BindingDB
PEX5L US20230391714, Nucc-0201228 NA 160000 NA NA NA NA BindingDB
PFKFB3 3H-benzo[e]indol-2-yl(pyridin-4-yl)methanone NA 1000000 NA NA NA NA TTD
PFKFB3 4-bromo-5-(morpholin-4-yl)-2-phenylpyridazin-3(2H)-one NA 1000000 NA NA NA NA TTD
PFKFB3 2-(5-bromo-6-oxo-1-phenylpyridazin-4-yl)-3,4-dihydro-1H-isoquinoline-5-carbonitrile NA 500000 NA NA NA NA TTD
PFKFB3 4-Bromo-5-(2-oxa-6-azaspiro[3.3]heptan-6-yl)-2-phenylpyridazin-3-one NA 1000000 NA NA NA NA TTD
PFKFB3 5-(4-Acetyl-5-methyltriazol-1-yl)-2-phenyl-4-propan-2-ylpyridazin-3-one NA 500000 NA NA NA NA TTD
PFKFB3 5-(4-Acetyl-5-methyltriazol-1-yl)-4-bromo-2-[[4-[2-(dimethylamino)ethylamino]phenyl]methyl]pyridazin-3-one NA 500000 NA NA NA NA TTD
PFKFB3 2-[(5-Bromo-6-oxo-1-phenylpyridazin-4-yl)amino]acetamide NA 1000000 NA NA NA NA TTD
PFKFB3 5-(4-Acetyl-5-methyltriazol-1-yl)-4-ethoxy-2-phenylpyridazin-3-one NA 1000000 NA NA NA NA TTD
PFKFB3 4-Bromo-5-(oxolan-2-ylmethylamino)-2-phenylpyridazin-3-one NA 1000000 NA NA NA NA TTD
PFKFB3 5-(4-Acetyl-5-methyltriazol-1-yl)-2-benzylpyridazin-3-one NA 10000000 NA NA NA NA TTD
PGA5 2-Benzyl-N-[1-(1-cyclohexylmethyl-2,3,4,5,6-pentahydroxy-hexylcarbamoyl)-2-(1H-imidazol-4-yl)-ethyl]-3-(2-methyl-propane-2-sulfonyl)-propionamide NA 1000000 NA NA NA NA TTD
PGA5 (S)-N-[(S)-2-(2-Amino-thiazol-4-yl)-1-((1S,2R,3S)-1-cyclohexylmethyl-2,3-dihydroxy-5-methyl-hexylcarbamoyl)-ethyl]-2-(morpholine-4-sulfonylamino)-3-phenyl-propionamide NA 202000 NA NA NA NA BindingDB|TTD
PGD [(4R,5R)-5-carbamoyl-2,2-dimethyl-1,3-dioxolan-4-yl]methyl dihydrogen phosphate 588000|714000 NA NA NA NA NA BindingDB|TTD
PGD ((R)-2-Hydroxy-3-phosphonooxy-propane-1-sulfinyl)-acetic acid 198000|784000 NA NA NA NA NA BindingDB|TTD
PGD ((R)-2-Acetoxy-3-phosphonooxy-propane-1-sulfinyl)-acetic acid 625000 NA NA NA NA NA BindingDB