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Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50009487
TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070597(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi:  4.60nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070599(2-Chloro-benzenesulfonic acid 3-(4-guanidino-butox...)
Affinity DataKi:  13nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084086(2-Chloro-benzenesulfonic acid 3-(5-carbamimidoyl-p...)
Affinity DataKi:  69nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084087(2-Chloro-benzenesulfonic acid 3-(3-carbamimidoyl-b...)
Affinity DataKi:  99nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084090(2-Chloro-benzenesulfonic acid 3-(4-carbamimidoyl-b...)
Affinity DataKi:  110nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084091(2-Chloro-benzenesulfonic acid 3-(3-carbamimidoyl-p...)
Affinity DataKi:  460nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084089(2-Chloro-benzenesulfonic acid 3-[1-(1-imino-ethyl)...)
Affinity DataKi:  1.30E+3nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine protease 1(Bovine)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084087(2-Chloro-benzenesulfonic acid 3-(3-carbamimidoyl-b...)
Affinity DataKi:  1.50E+3nMAssay Description:Compound was evaluated for inhibition of TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProthrombin(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084088(2-Chloro-benzenesulfonic acid 3-(4-carbamimidoyl-c...)
Affinity DataKi:  2.10E+3nMAssay Description:Compound was evaluated for inhibition of ThrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChymotrypsin-C(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084086(2-Chloro-benzenesulfonic acid 3-(5-carbamimidoyl-p...)
Affinity DataKi:  2.40E+3nMAssay Description:Compound was evaluated for inhibition of Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine protease 1(Bovine)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084090(2-Chloro-benzenesulfonic acid 3-(4-carbamimidoyl-b...)
Affinity DataKi:  2.70E+3nMAssay Description:Compound was evaluated for inhibition of TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor X(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084087(2-Chloro-benzenesulfonic acid 3-(3-carbamimidoyl-b...)
Affinity DataKi:  2.70E+3nMAssay Description:Compound was evaluated for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChymotrypsin-C(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084088(2-Chloro-benzenesulfonic acid 3-(4-carbamimidoyl-c...)
Affinity DataKi:  2.90E+3nMAssay Description:Compound was evaluated for inhibition of Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine protease 1(Bovine)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070597(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi: >1.50E+4nMAssay Description:Compound was evaluated for inhibition of TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChymotrypsin-C(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070597(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi: >1.50E+4nMAssay Description:Compound was evaluated for inhibition of Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor X(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070597(2-Chloro-benzenesulfonic acid 3-(1-carbamimidoyl-p...)
Affinity DataKi: >1.50E+4nMAssay Description:Compound was evaluated for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor X(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50084090(2-Chloro-benzenesulfonic acid 3-(4-carbamimidoyl-b...)
Affinity DataKi:  1.70E+4nMAssay Description:Compound was evaluated for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSerine protease 1(Bovine)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070599(2-Chloro-benzenesulfonic acid 3-(4-guanidino-butox...)
Affinity DataKi:  4.20E+4nMAssay Description:Compound was evaluated for inhibition of TrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetChymotrypsin-C(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070599(2-Chloro-benzenesulfonic acid 3-(4-guanidino-butox...)
Affinity DataKi: >4.90E+4nMAssay Description:Compound was evaluated for inhibition of Serine protease chymotrypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCoagulation factor X(Human)
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50070599(2-Chloro-benzenesulfonic acid 3-(4-guanidino-butox...)
Affinity DataKi:  1.10E+5nMAssay Description:Compound was evaluated for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed