| Reaction Details |
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 | Report a problem with these data |
| Target | D-aspartate oxidase |
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| Ligand | BDBM31156 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_769926 (CHEMBL1832110) |
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| IC50 | >10000±n/a nM |
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| Citation |  Lange, JH; Venhorst, J; van Dongen, MJ; Frankena, J; Bassissi, F; de Bruin, NM; den Besten, C; de Beer, SB; Oostenbrink, C; Markova, N; Kruse, CG Biophysical and physicochemical methods differentiate highly ligand-efficient human D-amino acid oxidase inhibitors. Eur J Med Chem46:4808-19 (2011) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| D-aspartate oxidase |
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| Name: | D-aspartate oxidase |
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| Synonyms: | DASOX | DDO | OXDD_BOVIN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 37669.70 |
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| Organism: | Bos taurus |
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| Description: | ChEMBL_769926 |
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| Residue: | 341 |
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| Sequence: | MDTVRIAVVGAGVMGLSTAVCISKMVPGCSITVISDKFTPETTSDVAAGMLIPPTYPDTP
IQKQKQWFKETFDHLFAIVNSAEAEDAGVILVSGWQIFQSIPTEEVPYWADVVLGFRKMT
KDELKKFPQHVFGHAFTTLKCEGPAYLPWLQKRVKGNGGLILTRRIEDLWELHPSFDIVV
NCSGLGSRQLAGDSKIFPVRGQVLKVQAPWVKHFIRDSSGLTYIYPGVSNVTLGGTRQKG
DWNLSPDAEISKEILSRCCALEPSLRGAYDLREKVGLRPTRPSVRLEKELLAQDSRRLPV
VHHYGHGSGGIAMHWGTALEATRLVNECVQVLRTPAPKSKL
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| BDBM31156 |
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| n/a |
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| Name | BDBM31156 |
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| Synonyms: | 3-hydroxyquinolin-2(1H)-one, 10 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H6ClNO2 |
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| Mol. Mass. | 195.602 |
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| SMILES | Oc1cc2c(Cl)cccc2[nH]c1=O |
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| Structure | 
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