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Found 6 of ki data for polymerid = 50000341
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070597(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi:  2.50E+3nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50064653(2-Chloro-benzenesulfonic acid 3-methyl-5-[2-(methy...)
Affinity DataKi:  1.10E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070598(2-Chloro-benzenesulfonic acid 3-(3-guanidino-propo...)
Affinity DataKi:  2.30E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070595(2-Chloro-benzenesulfonic acid 3-(5-guanidino-penty...)
Affinity DataKi:  3.00E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070599(2-Chloro-benzenesulfonic acid 3-(4-guanidino-butox...)
Affinity DataKi:  4.60E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTrypsin-2(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070600(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi:  7.40E+4nMAssay Description:Compound was tested in vitro for its ability to inhibit serine protease trypsin using benzoyl-Phe-Val-Arg-p-nitroanilide as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed