Found 7 hits with Last Name = 'narramore' and Initial = 'sk' 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 |
DNA gyrase subunit B
(Staphylococcus aureus) | BDBM50058509
(CHEMBL3329317)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(O)cc2)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C20H20N6O3/c1-2-22-20(29)26-18-10-17(24-13-5-7-15(27)8-6-13)16(12-23-18)19(28)25-14-4-3-9-21-11-14/h3-12,27H,2H2,1H3,(H,25,28)(H3,22,23,24,26,29) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 24 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Staphylococcus aureus GyrB assessed reduction in DNA supercoiling activity by malachite green dye based by spectrophotometry |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA gyrase subunit B
(Staphylococcus aureus) | BDBM50058510
(CHEMBL3329319)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(OC)cc2OC)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C22H24N6O4/c1-4-24-22(30)28-20-11-18(27-17-8-7-15(31-2)10-19(17)32-3)16(13-25-20)21(29)26-14-6-5-9-23-12-14/h5-13H,4H2,1-3H3,(H,26,29)(H3,24,25,27,28,30) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 41 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Staphylococcus aureus GyrB assessed reduction in DNA supercoiling activity by malachite green dye based by spectrophotometry |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA topoisomerase 4 subunit B
(Staphylococcus aureus) | BDBM50058509
(CHEMBL3329317)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(O)cc2)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C20H20N6O3/c1-2-22-20(29)26-18-10-17(24-13-5-7-15(27)8-6-13)16(12-23-18)19(28)25-14-4-3-9-21-11-14/h3-12,27H,2H2,1H3,(H,25,28)(H3,22,23,24,26,29) | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 86 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Staphylococcus aureus ParE |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA topoisomerase 4 subunit B
(Escherichia coli (strain K12)) | BDBM50058511
(CHEMBL3329318)Show SMILES CCNC(=O)Nc1cc(Nc2cccc(O)c2)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C20H20N6O3/c1-2-22-20(29)26-18-10-17(24-13-5-3-7-15(27)9-13)16(12-23-18)19(28)25-14-6-4-8-21-11-14/h3-12,27H,2H2,1H3,(H,25,28)(H3,22,23,24,26,29) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 780 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Escherichia coli ParE |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA topoisomerase 4 subunit B
(Staphylococcus aureus) | BDBM50058510
(CHEMBL3329319)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(OC)cc2OC)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C22H24N6O4/c1-4-24-22(30)28-20-11-18(27-17-8-7-15(31-2)10-19(17)32-3)16(13-25-20)21(29)26-14-6-5-9-23-12-14/h5-13H,4H2,1-3H3,(H,26,29)(H3,24,25,27,28,30) | PDB
KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 800 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Staphylococcus aureus ParE |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA topoisomerase 4 subunit B
(Escherichia coli (strain K12)) | BDBM50058509
(CHEMBL3329317)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(O)cc2)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C20H20N6O3/c1-2-22-20(29)26-18-10-17(24-13-5-7-15(27)8-6-13)16(12-23-18)19(28)25-14-4-3-9-21-11-14/h3-12,27H,2H2,1H3,(H,25,28)(H3,22,23,24,26,29) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 940 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Escherichia coli ParE |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |
DNA topoisomerase 4 subunit B
(Escherichia coli (strain K12)) | BDBM50058510
(CHEMBL3329319)Show SMILES CCNC(=O)Nc1cc(Nc2ccc(OC)cc2OC)c(cn1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C22H24N6O4/c1-4-24-22(30)28-20-11-18(27-17-8-7-15(31-2)10-19(17)32-3)16(13-25-20)21(29)26-14-6-5-9-23-12-14/h5-13H,4H2,1-3H3,(H,26,29)(H3,24,25,27,28,30) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 4.20E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Leeds
Curated by ChEMBL
| Assay Description Inhibition of Escherichia coli ParE |
Eur J Med Chem 86: 31-8 (2014)
Article DOI: 10.1016/j.ejmech.2014.08.025 BindingDB Entry DOI: 10.7270/Q2S75J0P |
More data for this Ligand-Target Pair | |