Found 9 hits of ic50 for monomerid = 50181153 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 |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Escherichia coli) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Philipps University
Curated by ChEMBL
| Assay Description Inhibitory concentration against DOXP reductoisomerase |
J Med Chem 48: 3547-63 (2005)
Article DOI: 10.1021/jm0491501 BindingDB Entry DOI: 10.7270/Q2VH5Q21 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Escherichia coli) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Baylor College of Medicine
Curated by ChEMBL
| Assay Description Inhibition of Escherichia coli DXR |
ACS Med Chem Lett 2: 165-170 (2011)
Article DOI: 10.1021/ml100243r BindingDB Entry DOI: 10.7270/Q2XD12NV |
More data for this Ligand-Target Pair | 3D Structure (docked) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Escherichia coli) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| | n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Inhibitory activity against recombinant Trypanosoma cruzi (Trypanosoma cruzi) Trypanothione reductase |
Citation and Details
|
More data for this Ligand-Target Pair | 3D Structure (docked) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Escherichia coli) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 30 | n/a | n/a | n/a | n/a | n/a | n/a |
Ghent University
Curated by ChEMBL
| Assay Description Inhibition of recombinant Escherichia coli DXR |
Bioorg Med Chem Lett 16: 1888-91 (2006)
Article DOI: 10.1016/j.bmcl.2005.12.082 BindingDB Entry DOI: 10.7270/Q2FJ2GB6 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Escherichia coli) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 58 | n/a | n/a | n/a | n/a | n/a | n/a |
Ghent University
Curated by ChEMBL
| Assay Description Inhibition of recombinant Escherichia coli DXR |
J Med Chem 49: 2656-60 (2006)
Article DOI: 10.1021/jm051177c BindingDB Entry DOI: 10.7270/Q22F7N24 |
More data for this Ligand-Target Pair | 3D Structure (docked) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Mycobacterium tuberculosis) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
Uppsala University
Curated by ChEMBL
| Assay Description Inhibition of Mycobacterium tuberculosis DXR assessed as reduction of 1-deoxy-D-xylulose 5-phosphate into 2-C-methyl-D-erythritol-4-phosphate measure... |
Bioorg Med Chem Lett 21: 5403-7 (2011)
Article DOI: 10.1016/j.bmcl.2011.07.005 BindingDB Entry DOI: 10.7270/Q290246H |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Mycobacterium tuberculosis) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB
| n/a | n/a | 160 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
| Assay Description Antagonism of phenylephrine stimulated contraction of the rat isolated spleen. |
Citation and Details
|
More data for this Ligand-Target Pair | 3D Structure (crystal) |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Mycobacterium smegmatis (strain ATCC 700084 / mc(2...) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | KEGG
UniProtKB/SwissProt
GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 320 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ de Strasbourg/CNRS
Curated by ChEMBL
| Assay Description Inhibition of Mycobacterium smegmatis DSM 43756 ATCC 19420 N-terminal his-tagged DXR expressed in XL1-blue Escherichia coli using NADPH and DXP as su... |
Eur J Med Chem 51: 277-85 (2012)
Article DOI: 10.1016/j.ejmech.2012.02.031 BindingDB Entry DOI: 10.7270/Q2474BWK |
More data for this Ligand-Target Pair | |
1-deoxy-D-xylulose 5-phosphate reductoisomerase
(Mycobacterium tuberculosis) | BDBM50181153
(3-(N-hydroxyacetamido)propylphosphonic acid | 3-(N...)Show InChI InChI=1S/C5H12NO5P/c1-5(7)6(8)3-2-4-12(9,10)11/h8H,2-4H2,1H3,(H2,9,10,11) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | 2.39E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
George Washington University
Curated by ChEMBL
| Assay Description Inhibition of Mycobacterium tuberculosis Dxr |
Bioorg Med Chem Lett 24: 649-53 (2014)
Article DOI: 10.1016/j.bmcl.2013.11.067 BindingDB Entry DOI: 10.7270/Q24Q7WGS |
More data for this Ligand-Target Pair | 3D Structure (crystal) |