Found 45 hits for monomerid = 26106 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 |
Prolyl 4-hydroxylase alpha-1 subunit
(Rattus norvegicus) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
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Similars
| Article PubMed
| 540 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ICI Pharmaceuticals Group
Curated by ChEMBL
| Assay Description Compound was evaluated for the inhibition of prolyl 4-hydroxylase |
J Med Chem 35: 2652-8 (1992)
Article DOI: 10.1021/jm00092a016 BindingDB Entry DOI: 10.7270/Q28P5ZF9 |
More data for this Ligand-Target Pair | |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
Reactome pathway KEGG
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| PDB Article PubMed
| 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Inhibition of human PHD2 |
Bioorg Med Chem 19: 3625-36 (2011)
Article DOI: 10.1016/j.bmc.2011.01.046 BindingDB Entry DOI: 10.7270/Q23X870S |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Hypoxia-inducible factor 1 (FIH)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| 1.20E+6 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Copenhagen
Curated by ChEMBL
| Assay Description Inhibition of asparaginyl hydroxylase factor-inhibiting-HIF |
Bioorg Med Chem 19: 3625-36 (2011)
Article DOI: 10.1016/j.bmc.2011.01.046 BindingDB Entry DOI: 10.7270/Q23X870S |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 5C (KDM5C)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| Article PubMed
| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 5D (KDM5D)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| n/a | n/a | 5.80E+3 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 4.15E+4 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 6B
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 680 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 3A
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | Reactome pathway KEGG
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| Article PubMed
| n/a | n/a | 290 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair | |
Homo sapiens lysine demethylase 2A (KDM2A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 4.59E+4 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Prolyl 4-hydroxylase alpha-1 subunit
(Rattus norvegicus) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| Article PubMed
| n/a | n/a | 2.89E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
ICI Pharmaceuticals Group
Curated by ChEMBL
| Assay Description Compound was evaluated for the inhibition of prolyl 4-hydroxylase |
J Med Chem 35: 2652-8 (1992)
Article DOI: 10.1021/jm00092a016 BindingDB Entry DOI: 10.7270/Q28P5ZF9 |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4A (KDM4A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibition of recombinant His-tagged JMJD2A expressed in Escherichia coli Rosetta 2 (DE3) pLysS cells by formaldehyde dehydrogenase-coupled assay |
J Med Chem 53: 5629-38 (2010)
Article DOI: 10.1021/jm1003655 BindingDB Entry DOI: 10.7270/Q2N87B02 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Histone lysine demethylase PHF8
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 6.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of JHDM1F (unknown origin) using H3K9mel peptide |
ACS Med Chem Lett 6: 665-70 (2015)
Article DOI: 10.1021/acsmedchemlett.5b00083 BindingDB Entry DOI: 10.7270/Q2V69MC7 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 5A
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| Article PubMed
| n/a | n/a | 2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of JARID1A (unknown origin) using biotinylated H3K9mel peptide after 60 mins by Alpha screen assay |
ACS Med Chem Lett 6: 665-70 (2015)
Article DOI: 10.1021/acsmedchemlett.5b00083 BindingDB Entry DOI: 10.7270/Q2V69MC7 |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 4.30E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of JMJD2C (unknown origin) using H3K9mel peptide |
ACS Med Chem Lett 6: 665-70 (2015)
Article DOI: 10.1021/acsmedchemlett.5b00083 BindingDB Entry DOI: 10.7270/Q2V69MC7 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 3A
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | Reactome pathway KEGG
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antibodypedia GoogleScholar
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| Article PubMed
| n/a | n/a | 5.69E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of JMJD1A (unknown origin) using H3K9mel peptide |
ACS Med Chem Lett 6: 665-70 (2015)
Article DOI: 10.1021/acsmedchemlett.5b00083 BindingDB Entry DOI: 10.7270/Q2V69MC7 |
More data for this Ligand-Target Pair | |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Binding affinity to human PHD2 by nondenaturing ESI-MS |
J Med Chem 53: 867-75 (2010)
Article DOI: 10.1021/jm901537q BindingDB Entry DOI: 10.7270/Q2JD4WWN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | 1.85E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of human PHD2 at 293K temperature by solvent relaxation technique |
J Med Chem 53: 867-75 (2010)
Article DOI: 10.1021/jm901537q BindingDB Entry DOI: 10.7270/Q2JD4WWN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Binding affinity to human PHD2-Mn(II) using 100% H2O MQC spectrometer operated at 23 MHz at 313K temperature |
J Med Chem 53: 867-75 (2010)
Article DOI: 10.1021/jm901537q BindingDB Entry DOI: 10.7270/Q2JD4WWN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| n/a | n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Binding affinity to human PHD2-Mn(II) using 12.5% H2O/87.5% D2O MQC spectrometer operated at 500 MHz at 298K temperature |
J Med Chem 53: 867-75 (2010)
Article DOI: 10.1021/jm901537q BindingDB Entry DOI: 10.7270/Q2JD4WWN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | n/a | 3.40E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Binding affinity to human PHD2-Mn(II) using 12.5% H2O/87.5% D2O MQC spectrometer operated at 500 MHz at 313K temperature |
J Med Chem 53: 867-75 (2010)
Article DOI: 10.1021/jm901537q BindingDB Entry DOI: 10.7270/Q2JD4WWN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | 2.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of human PHD2 catalytic domain (181-426) by FRET assay |
Bioorg Med Chem Lett 19: 6192-5 (2009)
Article DOI: 10.1016/j.bmcl.2009.09.005 BindingDB Entry DOI: 10.7270/Q24F1QSQ |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 4C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibition of recombinant His-tagged JMJD2C expressed in Escherichia coli Rosetta 2 (DE3) pLysS cells by formaldehyde dehydrogenase-coupled assay |
J Med Chem 53: 5629-38 (2010)
Article DOI: 10.1021/jm1003655 BindingDB Entry DOI: 10.7270/Q2N87B02 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 2
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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Patents
Similars
| Article PubMed
| n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibition of human recombinant PHD1 expressed in Sf9 cells by time-resolved fluorescence assay |
J Med Chem 53: 5629-38 (2010)
Article DOI: 10.1021/jm1003655 BindingDB Entry DOI: 10.7270/Q2N87B02 |
More data for this Ligand-Target Pair | |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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Similars
| PDB Article PubMed
| n/a | n/a | 5.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya City University
Curated by ChEMBL
| Assay Description Inhibition of human recombinant PHD2 expressed in Sf9 cells by time-resolved fluorescence assay |
J Med Chem 53: 5629-38 (2010)
Article DOI: 10.1021/jm1003655 BindingDB Entry DOI: 10.7270/Q2N87B02 |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 2
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| Article PubMed
| n/a | n/a | 842 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of PHD1 by HTRF assay |
Bioorg Med Chem Lett 20: 6125-8 (2010)
Article DOI: 10.1016/j.bmcl.2010.08.032 BindingDB Entry DOI: 10.7270/Q22B8Z7F |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 5.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM4C |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of PHD2 |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 2
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| Article PubMed
| n/a | n/a | 2.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of PHD1 |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4A (KDM4A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM4A |
J Med Chem 54: 8236-50 (2011)
Article DOI: 10.1021/jm201048w BindingDB Entry DOI: 10.7270/Q2D50NFR |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Homo sapiens lysine demethylase 2A (KDM2A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| n/a | n/a | 4.50E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM2A (unknown origin) |
J Med Chem 56: 7222-31 (2013)
Article DOI: 10.1021/jm400624b BindingDB Entry DOI: 10.7270/Q2SB475V |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 5A
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| Article PubMed
| n/a | n/a | 6.40E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM5A (unknown origin) using H3K4me3 peptide and 2-oxoglutarate as substrate after 1 hr by FDH-coupled assay |
J Med Chem 56: 7222-31 (2013)
Article DOI: 10.1021/jm400624b BindingDB Entry DOI: 10.7270/Q2SB475V |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 4C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| n/a | n/a | >2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM4C (unknown origin) using H3K9me3 peptide and 2-oxoglutarate as substrate after 1 hr by FDH-coupled assay |
J Med Chem 56: 7222-31 (2013)
Article DOI: 10.1021/jm400624b BindingDB Entry DOI: 10.7270/Q2SB475V |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 4A (KDM4A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 2.50E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Kyoto Prefectural University of Medicine
Curated by ChEMBL
| Assay Description Inhibition of KDM4A (unknown origin) using H3K9me3 peptide and 2-oxoglutarate as substrate after 1 hr by FDH-coupled assay |
J Med Chem 56: 7222-31 (2013)
Article DOI: 10.1021/jm400624b BindingDB Entry DOI: 10.7270/Q2SB475V |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Alpha-ketoglutarate-dependent dioxygenase FTO
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | 4.40E+4 | 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 |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | 2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of human PHD2 catalytic domain (181 to 426) Mn2 expressed in Escherichia coli by NMR spectroscopic analysis |
J Med Chem 56: 547-55 (2013)
Article DOI: 10.1021/jm301583m BindingDB Entry DOI: 10.7270/Q26Q1ZJV |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Binding affinity to human PHD2 catalytic domain (181 to 426) Mn2 expressed in Escherichia coli by NMR spectroscopic analysis |
J Med Chem 56: 547-55 (2013)
Article DOI: 10.1021/jm301583m BindingDB Entry DOI: 10.7270/Q26Q1ZJV |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Egl nine homolog 1
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| PDB Article PubMed
| n/a | n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Displacement of [13C]-2OG from catalytic domain of PHD2 (181 to 426) (unknown origin) expressed in Escherichia coli |
J Med Chem 56: 547-55 (2013)
Article DOI: 10.1021/jm301583m BindingDB Entry DOI: 10.7270/Q26Q1ZJV |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Homo sapiens lysine demethylase 2A (KDM2A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB PubMed
| n/a | n/a | 5.01E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of KDM2A (unknown origin) |
Medchemcomm 5: 1879-1886 (2014)
BindingDB Entry DOI: 10.7270/Q2KH0RBN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 6B
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB PubMed
| n/a | n/a | 316 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of KDM6B (unknown origin) |
Medchemcomm 5: 1879-1886 (2014)
BindingDB Entry DOI: 10.7270/Q2KH0RBN |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Lysine-specific demethylase 3A
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | Reactome pathway KEGG
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| PubMed
| n/a | n/a | 2.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of KDM3A (unknown origin) |
Medchemcomm 5: 1879-1886 (2014)
BindingDB Entry DOI: 10.7270/Q2KH0RBN |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 5C
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| n/a | n/a | 7.94E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of KDM5C (unknown origin) |
Medchemcomm 5: 1879-1886 (2014)
BindingDB Entry DOI: 10.7270/Q2KH0RBN |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 5B
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| PDB Article PubMed
| n/a | n/a | 2.45E+4 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
Histone Lysine Demethylase
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| n/a | n/a | <1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Oxford
Curated by ChEMBL
| Assay Description Inhibition of KDM4E (unknown origin) |
Medchemcomm 5: 1879-1886 (2014)
BindingDB Entry DOI: 10.7270/Q2KH0RBN |
More data for this Ligand-Target Pair | |
Histone Lysine Demethylase
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB MMDB
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| Article PubMed
| n/a | n/a | 7.80E+4 | n/a | n/a | n/a | n/a | 7.5 | 37 |
University of Oxford
| Assay Description A coupled-assay for JMJD2E activity employing formaldehyde dehydrogenase (FDH) from Pseudomonas putida was developed. Formaldehyde release by demethy... |
J Med Chem 51: 7053-6 (2008)
Article DOI: 10.1021/jm800936s BindingDB Entry DOI: 10.7270/Q2959FV4 |
More data for this Ligand-Target Pair | |
Lysine-specific demethylase 5A (KDM5A)
(Homo sapiens (Human)) | BDBM26106
 (CHEMBL90852 | N-oxalyl glycine, 1a | NOG | Oxalylg...)Show InChI InChI=1S/C4H5NO5/c6-2(7)1-5-3(8)4(9)10/h1H2,(H,5,8)(H,6,7)(H,9,10) | PDB
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| Article PubMed
| n/a | n/a | 6.90E+3 | n/a | n/a | n/a | n/a | 7.5 | n/a |
University of Oxford
| Assay Description The demethylase AlphaScreen assay was performed in 384-well plate format using white proxiplates (PerkinElmer), and transfer of compound (100 nl) was... |
Nat Chem Biol 12: 539-45 (2016)
Article DOI: 10.1038/nchembio.2087 BindingDB Entry DOI: 10.7270/Q27P8X6K |
More data for this Ligand-Target Pair | |