Reaction Details |
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Target | Amine oxidase [flavin-containing] B |
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Ligand | BDBM50110723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_123738 (CHEMBL728381) |
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Ki | 23000±n/a nM |
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Citation | Mai, A; Artico, M; Esposito, M; Sbardella, G; Massa, S; Befani, O; Turini, P; Giovannini, V; Mondovì, B 3-(1H-Pyrrol-1-yl)-2-oxazolidinones as reversible, highly potent, and selective inhibitors of monoamine oxidase type A. J Med Chem45:1180-3 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Amine oxidase [flavin-containing] B |
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Name: | Amine oxidase [flavin-containing] B |
Synonyms: | AOFB_BOVIN | Amine oxidase [flavin-containing] B | MAO-B | MAOB | Monoamine Oxidase Type B (MAO-B) | Monoamine oxidase | Monoamine oxidase B | Monoamine oxidase type B |
Type: | PROTEIN |
Mol. Mass.: | 58428.94 |
Organism: | Bos taurus |
Description: | ChEMBL_1501478 |
Residue: | 520 |
Sequence: | MSSKCDVVVVGGGISGMAAAKLLHDSGLNVIVLEARDRVGGRTYTLRNQKVKYVDLGGSY
VGPTQNHILRLSKELGLETYKVNEVERLIHHTKGKSYPFRGSFPSVWNPITYLDHNNLWR
TMDDMGREIPSDAPWKAPLAEQWDLMTMKELLDKICWTESSKQLAILFVNLCVTAEIHEV
SALWFLWYVKQCGGTTRIFSTSNGGQERKFVGGSGQVSERIMDLLGDRVKLERPVIHIDQ
TGENVLVETLNHELYEAKYVISAVPPVLGMKIHFNPPLPMMRNQLITRVPLGSVIKSIVY
YKEPFWRNMDYCGSMIIEGEEAPVAYALDDTKPDGSYPAIIGFILAHKARKLARLTKEER
LKKLCDLYAKVLGSQEALHPVHYEEKNWCEEQYSGGCYTSYFPPGIMTQYGRVLRQPVGR
IYFAGTETATHWSGYMEGAVEAGERAAREILHAMGKIPEDEIWLPEPESVDVPAKPITTT
FLQRHLPSVPGLLKLIGLTTIFSATALGFLAHKRGLLVRI
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BDBM50110723 |
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n/a |
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Name | BDBM50110723 |
Synonyms: | 5-Methoxymethyl-3-pyrrol-1-yl-oxazolidin-2-one | CHEMBL18390 |
Type | Small organic molecule |
Emp. Form. | C9H12N2O3 |
Mol. Mass. | 196.2032 |
SMILES | COC[C@@H]1CN(C(=O)O1)n1cccc1 |
Structure |
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