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
PRSS1 (2S)-1-[(2R)-2-(benzylsulfonylamino)-3-cyclohexylpropanoyl]-N-(5,6,7,8-tetrahydroquinazolin-6-ylmethyl)pyrrolidine-2-carboxamide 342000 NA NA NA NA NA BindingDB|TTD
PRSS1 2-[6-Methyl-2-oxo-3-(2-pyridin-2-yl-ethylamino)-2H-pyrazin-1-yl]-N-(1H-pyrrolo[3,2-b]pyridin-5-ylmethyl)-acetamide 1000000 NA NA NA NA NA TTD
PRSS1 methyl (2S,4S)-4-amino-2-[[(2S,4S)-4-amino-2-[3-[(1R,3R)-3-[[(2S,4S)-4-amino-2-[[(2S,4S)-4-amino-5-(1H-indol-3-yl)-3-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-(1H-indol-3-yl)-3-oxopentanoyl]amino]-2-oxocyclohexyl]propanoylamino]-5-(1H-indol-3-yl)-3-oxopentanoyl]amino]-5-(4-hydroxyphenyl)-3-oxopentanoate NA 400000 NA NA NA NA TTD
PRSS1 2-(6-Chloro-3-((2,2-difluoro-2-(2-pyridinyl)ethyl)amino)-2-oxo-1(2H)-pyrazinyl)-N-((2-fluoro-6-pyridinyl)methyl)acetamide 252000 NA NA NA NA NA BindingDB|TTD
PRSS1 2-[3-(2,2-Difluoro-2-pyridin-2-yl-ethylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-N-(3-fluoro-4-methyl-pyridin-2-ylmethyl)-acetamide 118000 NA NA NA NA NA BindingDB|PubChem|TTD
PRSS1 Phenylmethylsulfonyl Fluoride NA 110000 NA NA NA NA BindingDB
PRSS1 1-(Naphthalen-2-ylmethyl)-2,3-dioxoindole-5-carboxamide NA 352000 NA NA NA NA BindingDB
PRSS1 Wogonin NA 105000 NA NA NA NA BindingDB
PRSS1 Vaborbactam NA 1000000 NA NA NA NA PubChem
PRSS1 Methyl 4-(aminomethyl)benzoate 434000000|434510224.2 NA NA NA NA|NA NA|NA BindingDB|TTD
PRSS1 Baicalin NA 1000000 NA NA NA NA PubChem
PRSS1 4-Aminomethylbenzoic acid 500000000|500035000|500034535 NA NA NA NA|NA NA|NA BindingDB|PubChem|TTD
PRSS1 4-Methylbenzylamine 666000000|666806769.2 NA NA NA NA|NA NA|NA BindingDB|TTD
PRSS1 4-Chlorobenzylamine 699841996 NA NA NA NA|NA NA|NA BindingDB|TTD
PRSS1 4-Fluorobenzylamine NA NA 426580 NA NA NA BindingDB
PRSS1 ethyl 2-[(2E)-2-carbamimidoylimino-6-hydroxy-1,3-benzothiazol-3-yl]acetate 198000 NA NA NA NA NA BindingDB|TTD
PRSS1 2-(5-Chloro-6-hydroxy-1,3-benzothiazol-2-yl)guanidine 647000 NA NA NA NA NA BindingDB|TTD
PRSS1 2-[[(1R,7S,13S,16S,19S,22R,34R,43S,49S)-34-[(2-aminoacetyl)amino]-43-[3-(diaminomethylideneamino)propyl]-19-[(4-hydroxyphenyl)methyl]-16-methyl-2,8,14,17,20,35,38,41,44,50-decaoxo-24,32,53-trithia-3,9,15,18,21,36,39,42,45,51-decazahexacyclo[26.23.3.126,30.03,7.09,13.045,49]pentapentaconta-26,28,30(55)-triene-22-carbonyl]amino]acetic acid 120000 NA NA NA NA NA TTD
PRSS1 (2S)-6-amino-2-[[(1R,7S,13S,16S,19S,22R,34R,43S,49S)-34-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-43-[3-(diaminomethylideneamino)propyl]-19-[(4-hydroxyphenyl)methyl]-16-methyl-2,8,14,17,20,35,38,41,44,50-decaoxo-24,32,53-trithia-3,9,15,18,21,36,39,42,45,51-decazahexacyclo[26.23.3.126,30.03,7.09,13.045,49]pentapentaconta-26,28,30(55)-triene-22-carbonyl]amino]hexanoic acid 120000 NA NA NA NA NA TTD
PRSS1 (2R,3S)-2-amino-N-[(2S)-1-[6-aminohexyl-(4-oxothian-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]-3-methylpentanamide 630000|1700000 NA NA NA NA NA BindingDB|TTD