BDBM31148 3-hydroxyquinolin-2(1H)-one, 2::US9701638, 1
SMILES: Oc1cc2ccccc2[nH]c1=O
InChI Key: InChIKey=BERPCVULMUPOER-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer. 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
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 |
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D-amino-acid oxidase (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | MMDB PDB Article PubMed | n/a | n/a | 4 | n/a | n/a | n/a | n/a | 8.5 | 22 |
Pfizer | Assay Description Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-serine was linked to ox... | J Med Chem 52: 3576-85 (2009) Article DOI: 10.1021/jm900128w BindingDB Entry DOI: 10.7270/Q2CZ35HM | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D-Aspartate Oxidase (DDO) (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | 855 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer | Assay Description Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-aspartic acid was linke... | J Med Chem 52: 3576-85 (2009) Article DOI: 10.1021/jm900128w BindingDB Entry DOI: 10.7270/Q2CZ35HM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D-amino-acid oxidase (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | MMDB PDB Article PubMed | n/a | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a |
Pfizer | Assay Description Binding affinity and kinetics were measured using biotinylated recombinant human DAAO bound to a Neutravidin surface in a Biacore binding assay. A cu... | J Med Chem 52: 3576-85 (2009) Article DOI: 10.1021/jm900128w BindingDB Entry DOI: 10.7270/Q2CZ35HM | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D-Amino Acid Oxidase (DAAO) (Rattus norvegicus (rat)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | 215 | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer | Assay Description Inhibitory effect of compounds was determined in a cell free fluorescence assay. The H2O2 generated from the degradation of D-serine was linked to ox... | J Med Chem 52: 3576-85 (2009) Article DOI: 10.1021/jm900128w BindingDB Entry DOI: 10.7270/Q2CZ35HM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D-amino-acid oxidase (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | MMDB PDB PubMed | n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a |
Shanghai Jiao Tong University Curated by ChEMBL | Assay Description Inhibition of human recombinant DAAO using D-alanine as substrate assessed as pyruvate production incubated for 60 mins by microplate reader analysis | Eur J Med Chem 117: 19-32 (2016) BindingDB Entry DOI: 10.7270/Q2V989ZS | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Reverse transcriptase (Human immunodeficiency virus 1) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | Article PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Lille Curated by ChEMBL | Assay Description Inhibition of HIV1 reverse transcriptase RNase H activity | Bioorg Med Chem Lett 22: 3988-92 (2012) Article DOI: 10.1016/j.bmcl.2012.04.096 BindingDB Entry DOI: 10.7270/Q2ZW1PRS | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D-Amino Acid Oxidase (DAAO) (Sus scrofa (pig)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | PDB PubMed | n/a | n/a | 100 | n/a | n/a | n/a | n/a | n/a | n/a |
Shanghai Jiao Tong University Curated by ChEMBL | Assay Description Inhibition of DAAO in porcine kidney homogenate using D-alanine as substrate assessed as pyruvate production incubated for 5 mins by microplate reade... | Eur J Med Chem 117: 19-32 (2016) BindingDB Entry DOI: 10.7270/Q2V989ZS | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D-amino-acid oxidase (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | MMDB PDB Article PubMed | n/a | n/a | 42 | n/a | n/a | n/a | n/a | n/a | n/a |
Astellas Pharma Inc. Curated by ChEMBL | Assay Description Inhibition of DAAO (unknown origin) by cell based assay | J Med Chem 56: 3582-92 (2013) Article DOI: 10.1021/jm400095b BindingDB Entry DOI: 10.7270/Q2HT2QPZ | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D-amino-acid oxidase (Homo sapiens (Human)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | MMDB PDB Article PubMed | n/a | n/a | 6.90 | n/a | n/a | n/a | n/a | n/a | n/a |
Astellas Pharma Inc. Curated by ChEMBL | Assay Description Inhibition of human recombinant DAAO after 30 mins by plate reader analysis | J Med Chem 56: 3582-92 (2013) Article DOI: 10.1021/jm400095b BindingDB Entry DOI: 10.7270/Q2HT2QPZ | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
Hemagglutinin (Influenza A virus (strain swl A/California/04/2009...) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB UniProtKB/TrEMBL GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | US Patent | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | 7.5 | n/a |
Rutgers, The State University of New Jersey US Patent | Assay Description The PAN domain has been shown to cleave ssRNA as well as ssDNA. To demonstrate the inhibition of endonuclease cleavage by PAN, a high throughput assa... | US Patent US9701638 (2017) BindingDB Entry DOI: 10.7270/Q2XS5XDC | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D-Amino Acid Oxidase (DAAO) (Sus scrofa (pig)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | PDB Article PubMed | n/a | n/a | n/a | 150 | n/a | n/a | n/a | n/a | n/a |
Hungarian Academy of Sciences Curated by ChEMBL | Assay Description Binding affinity to pig kidney DAAO by ITC method | Bioorg Med Chem 26: 1579-1587 (2018) Article DOI: 10.1016/j.bmc.2018.02.004 BindingDB Entry DOI: 10.7270/Q2VQ359V | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) | ||||||||||||
D-Amino Acid Oxidase (DAAO) (Rattus norvegicus (rat)) | BDBM31148 (3-hydroxyquinolin-2(1H)-one, 2 | US9701638, 1) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | Purchase MMDB PC cid PC sid PDB UniChem Patents Similars | PubMed | n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
Shanghai Jiao Tong University Curated by ChEMBL | Assay Description Inhibition of rat spinal DAAO using D-alanine as substrate assessed as pyruvate production incubated for 60 mins by microplate reader analysis | Eur J Med Chem 117: 19-32 (2016) BindingDB Entry DOI: 10.7270/Q2V989ZS | |||||||||||
More data for this Ligand-Target Pair |