Reaction Details |
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Target | Glutamate racemase |
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Ligand | BDBM50256681 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_519359 (CHEMBL948780) |
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IC50 | 8600±n/a nM |
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Citation | Geng, B; Basarab, G; Comita-Prevoir, J; Gowravaram, M; Hill, P; Kiely, A; Loch, J; MacPherson, L; Morningstar, M; Mullen, G; Osimboni, E; Satz, A; Eyermann, C; Lundqvist, T Potent and selective inhibitors of Helicobacter pylori glutamate racemase (MurI): pyridodiazepine amines. Bioorg Med Chem Lett19:930-6 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glutamate racemase |
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Name: | Glutamate racemase |
Synonyms: | MURI_HELPJ | glr | murI |
Type: | PROTEIN |
Mol. Mass.: | 28499.39 |
Organism: | Helicobacter pylori J99 |
Description: | ChEMBL_842443 |
Residue: | 255 |
Sequence: | MKIGVFDSGVGGFSVLKSLLKARLFDEIIYYGDSARVPYGTKDPTTIKQFGLEALDFFKP
HEIELLIVACNTASALALEEMQKYSKIPIVGVIEPSILAIKRQVEDKNAPILVLGTKATI
QSNAYDNALKQQGYLNISHLATSLFVPLIEESILEGELLETCMHYYFTPLEILPEVIILG
CTHFPLIAQKIEGYFMGHFALPTPPLLIHSGDAIVEYLQQKYALKNNACTFPKVEFHASG
DVIWLERQAKEWLKL
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BDBM50256681 |
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n/a |
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Name | BDBM50256681 |
Synonyms: | 5-(furan-2-yl)-N-methyl-3-(thiazol-5-yl)-3H-pyrido[2,3-e][1,4]diazepin-2-amine | CHEMBL475614 |
Type | Small organic molecule |
Emp. Form. | C16H13N5OS |
Mol. Mass. | 323.372 |
SMILES | CNC1=Nc2ncccc2C(=NC1c1cncs1)c1ccco1 |c:11,t:2| |
Structure |
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