Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123407 (2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 21 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123417 (2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 25 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123431 (7-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123412 (1-Ethyl-2-{7-[1-(1-imino-ethyl)-piperidin-4-yloxy]...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 58 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50084617 (((7-carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL MCE MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 63 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123414 (((5-Carbamimidoyl-benzo[b]thiophen-2-ylmethyl)-{4-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 63 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123426 (2-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-2...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 76 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123422 (((7-Carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 83 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123416 (((5-Carbamimidoyl-benzo[b]thiophen-2-ylmethyl)-{4-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123420 (7-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123427 (3'-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-oxo-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 143 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123413 (2-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-pheny...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 167 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123429 (((3'-Carbamimidoyl-biphenyl-3-ylmethyl)-{4-[1-(1-i...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 269 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123425 (((3'-Carbamimidoyl-biphenyl-3-ylmethyl)-{4-[1-(1-i...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 292 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123415 (3'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123408 (4'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 769 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123423 (3-{3-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.11E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123421 (3-{5-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123411 (2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123410 (3-{5-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-ph...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123409 (2'-[({4-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-phen...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Anionic trypsin-2 (Rattus norvegicus) | BDBM50123419 (3-(5-{7-[1-(1-Imino-ethyl)-piperidin-4-yloxy]-3-ox...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibitory concentration of the compound against trypsin | Bioorg Med Chem Lett 13: 561-6 (2003) BindingDB Entry DOI: 10.7270/Q2DB816X | |||||||||||
More data for this Ligand-Target Pair |