Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor X (Homo sapiens (Human)) | BDBM50072448 (CHEMBL18767 | {(3-Carbamimidoyl-phenyl)-[3-(2'-sul...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076911 ((4R,5R)-5-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076909 ((4R,5R)-5-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 3.10 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076907 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076907 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 4.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076917 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50072445 (CHEMBL139063 | CHEMBL279628 | [3-(3-Carbamimidoyl-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076912 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 12 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076908 ((3R,4S)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 13 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076914 ((3S,4S)-4-(3-Carbamimidoyl-phenyl)-3-methyl-1-(2'-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 26 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076916 (3-[(3R,4S)-4-Acetyl-1-(2'-sulfamoyl-biphenyl-4-ylm...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 36 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076907 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 63 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076907 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 63 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076909 ((4R,5R)-5-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 69 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076911 ((4R,5R)-5-(3-Carbamimidoyl-phenyl)-2-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 93 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076917 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 98 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076912 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 110 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076913 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076910 ((3R,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076916 (3-[(3R,4S)-4-Acetyl-1-(2'-sulfamoyl-biphenyl-4-ylm...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076908 ((3R,4S)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 200 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076919 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076918 ((3R,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 460 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076913 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 500 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Coagulation factor X (Homo sapiens (Human)) | BDBM50076915 ((3S,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 600 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against Coagulation factor X in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076914 ((3S,4S)-4-(3-Carbamimidoyl-phenyl)-3-methyl-1-(2'-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 750 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Serine protease 1 (Homo sapiens (Human)) | BDBM50076910 ((3R,4R)-4-(3-Carbamimidoyl-phenyl)-1-(2'-sulfamoyl...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | >1.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
DuPont Pharmaceuticals Company Curated by ChEMBL | Assay Description Binding affinity against trypsin in an enzyme inhibition assay. | Bioorg Med Chem Lett 9: 1195-200 (1999) BindingDB Entry DOI: 10.7270/Q20V8BZZ | |||||||||||
More data for this Ligand-Target Pair |