Found 9 hits for monomerid = 14672 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 |
Beta-lactamase
(Bacillus licheniformis) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
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Similars
| PDB Article PubMed
| 4.90E+5 | n/a | n/a | n/a | n/a | n/a | n/a | 5.0 | n/a |
Universit£ Catholique de Louvain
Curated by ChEMBL
| Assay Description Inhibition of Bacillus licheniformis BS3 beta-lactamase at pH 5 |
Bioorg Med Chem Lett 19: 3593-7 (2009)
Article DOI: 10.1016/j.bmcl.2009.04.149 BindingDB Entry DOI: 10.7270/Q2W9597J |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
Hepatocyte nuclear factor 4-alpha
(Homo sapiens (Human)) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PCBioAssay
| n/a | n/a | >3.99E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q2736PH3 |
More data for this Ligand-Target Pair | |
Perilipin-1
(Homo sapiens (Human)) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | Reactome pathway KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PCBioAssay
| n/a | n/a | 3.71E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q2CV4GBF |
More data for this Ligand-Target Pair | |
Perilipin-5
(Homo sapiens (Human)) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | KEGG
UniProtKB/SwissProt
antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PCBioAssay
| n/a | n/a | 5.63E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
| |
PubChem Bioassay (2012)
BindingDB Entry DOI: 10.7270/Q24B2ZW9 |
More data for this Ligand-Target Pair | |
Prolyl 4-hydroxylase
(Paramecium bursaria Chlorella virus 1) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/TrEMBL
B.MOAD DrugBank GoogleScholar AffyNet
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Patents
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| Article PubMed
| n/a | n/a | 2.13E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of N-terminal His6-tagged recombinant Paramecium bursaria chlorella virus 1 CPH expressed in Escherichia coli Rosetta 2 (DE3) cells pre-in... |
Bioorg Med Chem 27: 2405-2412 (2019)
Article DOI: 10.1016/j.bmc.2019.01.018 BindingDB Entry DOI: 10.7270/Q2KK9G4R |
More data for this Ligand-Target Pair | |
3-dehydroquinate dehydratase
(Streptomyces coelicolor) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | n/a | 7.30E+3 | n/a | n/a | n/a | n/a | n/a |
University of Glasgow
Curated by ChEMBL
| Assay Description Binding affinity for Streptomyces coelicolor DHQase 2 |
J Med Chem 49: 1282-90 (2006)
Article DOI: 10.1021/jm0505361 BindingDB Entry DOI: 10.7270/Q27P8XZF |
More data for this Ligand-Target Pair | |
Alpha-ketoglutarate-dependent dioxygenase FTO
(Homo sapiens (Human)) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD antibodypedia GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 3.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of human hexahistidine-tagged full-length FTO expressed in Escherichia coli BL21 (DE3) using 3-methylthymidine as substrate assessed as in... |
J Med Chem 56: 3680-8 (2013)
Article DOI: 10.1021/jm400193d BindingDB Entry DOI: 10.7270/Q21V5GBQ |
More data for this Ligand-Target Pair | |
Proto-oncogene tyrosine-protein kinase Src [145-252]
(Homo sapiens (Human)) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | >4.00E+7 | n/a | n/a | n/a | n/a | 7.4 | 22 |
Aventis Pharma
| Assay Description SPA uses 125I as energy donor and scintillant-coated beads as energy acceptor. The labeled ligand is captured by the biotinylated Src-SH2 protein imm... |
J Med Chem 46: 5184-95 (2003)
Article DOI: 10.1021/jm020970s BindingDB Entry DOI: 10.7270/Q2XW4H14 |
More data for this Ligand-Target Pair | 3D Structure (crystal) |
3-dehydroquinate dehydratase
(Helicobacter pylori) | BDBM14672
(2-hydroxypropane-1,2,3-tricarboxylic acid | CHEMBL...)Show InChI InChI=1S/C6H8O7/c7-3(8)1-6(13,5(11)12)2-4(9)10/h13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank GoogleScholar AffyNet
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CHEMBL KEGG MMDB PC cid PC sid PDB UniChem
Patents
Similars
| PDB Article PubMed
| n/a | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a |
University of Glasgow
Curated by ChEMBL
| Assay Description Binding affinity for Helicobacter pylori DHQase 2 |
J Med Chem 49: 1282-90 (2006)
Article DOI: 10.1021/jm0505361 BindingDB Entry DOI: 10.7270/Q27P8XZF |
More data for this Ligand-Target Pair | 3D Structure (crystal) |