Found 5 hits for monomerid = 50254365 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 |
Hepatocyte growth factor activator/Serine protease hepsin/Suppressor of tumorigenicity 14 protein
(Homo sapiens (Human)) | BDBM50254365
((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(4...)Show SMILES CCOc1ccc(cc1)-c1cccc(c1)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CCN)CC1 Show InChI InChI=1S/C31H39N5O4S/c1-2-40-27-11-9-24(10-12-27)25-6-4-8-28(21-25)41(38,39)35-29(20-23-5-3-7-26(19-23)30(33)34)31(37)36-17-14-22(13-16-32)15-18-36/h3-12,19,21-22,29,35H,2,13-18,20,32H2,1H3,(H3,33,34) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Curacyte Discovery GmbH
Curated by ChEMBL
| Assay Description Inhibition of matriptase (unknown origin) |
Bioorg Med Chem Lett 19: 67-73 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF |
More data for this Ligand-Target Pair | |
Plasminogen
(Homo sapiens (Human)) | BDBM50254365
((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(4...)Show SMILES CCOc1ccc(cc1)-c1cccc(c1)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CCN)CC1 Show InChI InChI=1S/C31H39N5O4S/c1-2-40-27-11-9-24(10-12-27)25-6-4-8-28(21-25)41(38,39)35-29(20-23-5-3-7-26(19-23)30(33)34)31(37)36-17-14-22(13-16-32)15-18-36/h3-12,19,21-22,29,35H,2,13-18,20,32H2,1H3,(H3,33,34) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Curacyte Discovery GmbH
Curated by ChEMBL
| Assay Description Inhibition of plasmin (unknown origin) |
Bioorg Med Chem Lett 19: 67-73 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF |
More data for this Ligand-Target Pair | |
Prothrombin
(Homo sapiens (Human)) | BDBM50254365
((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(4...)Show SMILES CCOc1ccc(cc1)-c1cccc(c1)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CCN)CC1 Show InChI InChI=1S/C31H39N5O4S/c1-2-40-27-11-9-24(10-12-27)25-6-4-8-28(21-25)41(38,39)35-29(20-23-5-3-7-26(19-23)30(33)34)31(37)36-17-14-22(13-16-32)15-18-36/h3-12,19,21-22,29,35H,2,13-18,20,32H2,1H3,(H3,33,34) | PDB
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 450 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Curacyte Discovery GmbH
Curated by ChEMBL
| Assay Description Inhibition of thrombin (unknown origin) |
Bioorg Med Chem Lett 19: 67-73 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50254365
((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(4...)Show SMILES CCOc1ccc(cc1)-c1cccc(c1)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CCN)CC1 Show InChI InChI=1S/C31H39N5O4S/c1-2-40-27-11-9-24(10-12-27)25-6-4-8-28(21-25)41(38,39)35-29(20-23-5-3-7-26(19-23)30(33)34)31(37)36-17-14-22(13-16-32)15-18-36/h3-12,19,21-22,29,35H,2,13-18,20,32H2,1H3,(H3,33,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 660 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Curacyte Discovery GmbH
Curated by ChEMBL
| Assay Description Inhibition of factor 10a (unknown origin) |
Bioorg Med Chem Lett 19: 67-73 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF |
More data for this Ligand-Target Pair | |
Urokinase-type plasminogen activator
(Homo sapiens (Human)) | BDBM50254365
((+/-)-3-[3-[4-(2-Amino-ethyl)-piperidin-1-yl]-2-(4...)Show SMILES CCOc1ccc(cc1)-c1cccc(c1)S(=O)(=O)NC(Cc1cccc(c1)C(N)=N)C(=O)N1CCC(CCN)CC1 Show InChI InChI=1S/C31H39N5O4S/c1-2-40-27-11-9-24(10-12-27)25-6-4-8-28(21-25)41(38,39)35-29(20-23-5-3-7-26(19-23)30(33)34)31(37)36-17-14-22(13-16-32)15-18-36/h3-12,19,21-22,29,35H,2,13-18,20,32H2,1H3,(H3,33,34) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 8.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Curacyte Discovery GmbH
Curated by ChEMBL
| Assay Description Inhibition of uPA (unknown origin) |
Bioorg Med Chem Lett 19: 67-73 (2008)
Article DOI: 10.1016/j.bmcl.2008.11.019 BindingDB Entry DOI: 10.7270/Q2HH6JXF |
More data for this Ligand-Target Pair | |