Found 5 hits for monomerid = 50110018 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 |
Serine protease 1
(Homo sapiens (Human)) | BDBM50110018
![PNG](/data/jpeg/tenK5011/BindingDB_50110018.png) (2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)Show InChI InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 6.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universitat Jena
Curated by ChEMBL
| Assay Description In vitro inhibition of trypsin. |
Bioorg Med Chem Lett 12: 645-8 (2002)
BindingDB Entry DOI: 10.7270/Q2NZ86XS |
More data for this Ligand-Target Pair | |
Urokinase-type plasminogen activator
(Homo sapiens (Human)) | BDBM50110018
![PNG](/data/jpeg/tenK5011/BindingDB_50110018.png) (2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)Show InChI InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 1.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universitat Jena
Curated by ChEMBL
| Assay Description In vitro inhibition of plasminogen activator urokinase. |
Bioorg Med Chem Lett 12: 645-8 (2002)
BindingDB Entry DOI: 10.7270/Q2NZ86XS |
More data for this Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50110018
![PNG](/data/jpeg/tenK5011/BindingDB_50110018.png) (2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)Show InChI InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 2.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universitat Jena
Curated by ChEMBL
| Assay Description In vitro inhibition of thrombin. |
Bioorg Med Chem Lett 12: 645-8 (2002)
BindingDB Entry DOI: 10.7270/Q2NZ86XS |
More data for this Ligand-Target Pair | |
Plasminogen
(Homo sapiens (Human)) | BDBM50110018
![PNG](/data/jpeg/tenK5011/BindingDB_50110018.png) (2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)Show InChI InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universitat Jena
Curated by ChEMBL
| Assay Description In vitro inhibition of Plasmin. |
Bioorg Med Chem Lett 12: 645-8 (2002)
BindingDB Entry DOI: 10.7270/Q2NZ86XS |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50110018
![PNG](/data/jpeg/tenK5011/BindingDB_50110018.png) (2-Amino-N-[(4-carbamimidoyl-benzylcarbamoyl)-methy...)Show InChI InChI=1S/C13H19N5O3/c14-10(7-19)13(21)18-6-11(20)17-5-8-1-3-9(4-2-8)12(15)16/h1-4,10,19H,5-7,14H2,(H3,15,16)(H,17,20)(H,18,21)/t10-/m1/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| >1.00E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universitat Jena
Curated by ChEMBL
| Assay Description In vitro inhibition of Coagulation factor Xa. |
Bioorg Med Chem Lett 12: 645-8 (2002)
BindingDB Entry DOI: 10.7270/Q2NZ86XS |
More data for this Ligand-Target Pair | |