Found 3 hits for monomerid = 50307268 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 |
Coagulation factor IX
(Homo sapiens (Human)) | BDBM50307268
((2,4-Difluoro-phenyl)-carbamic acid 2-(2-carbamimi...)Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H19F2N3O3S/c25-15-9-10-18(17(26)11-15)29-24(30)31-13-20(14-5-2-1-3-6-14)32-19-7-4-8-21-16(19)12-22(33-21)23(27)28/h1-12,20H,13H2,(H3,27,28)(H,29,30) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| 7 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Trigen Ltd.
Curated by ChEMBL
| Assay Description Inhibition of human recombinant factor 9a by amidolytic assay |
J Med Chem 53: 1473-82 (2010)
Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N |
More data for this Ligand-Target Pair | |
Urokinase-type plasminogen activator
(Homo sapiens (Human)) | BDBM50307268
((2,4-Difluoro-phenyl)-carbamic acid 2-(2-carbamimi...)Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H19F2N3O3S/c25-15-9-10-18(17(26)11-15)29-24(30)31-13-20(14-5-2-1-3-6-14)32-19-7-4-8-21-16(19)12-22(33-21)23(27)28/h1-12,20H,13H2,(H3,27,28)(H,29,30) | 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
| 575 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Trigen Ltd.
Curated by ChEMBL
| Assay Description Inhibition of uPA |
J Med Chem 53: 1473-82 (2010)
Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N |
More data for this Ligand-Target Pair | |
Coagulation factor X
(Homo sapiens (Human)) | BDBM50307268
((2,4-Difluoro-phenyl)-carbamic acid 2-(2-carbamimi...)Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccc(F)cc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H19F2N3O3S/c25-15-9-10-18(17(26)11-15)29-24(30)31-13-20(14-5-2-1-3-6-14)32-19-7-4-8-21-16(19)12-22(33-21)23(27)28/h1-12,20H,13H2,(H3,27,28)(H,29,30) | 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
| 1.48E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Trigen Ltd.
Curated by ChEMBL
| Assay Description Inhibition of factor 10a by amidolytic assay |
J Med Chem 53: 1473-82 (2010)
Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N |
More data for this Ligand-Target Pair | |