Reaction Details |
| Report a problem with these data |
Target | Arginase-1 |
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Ligand | BDBM290368 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Inhibition Assay of Arginase |
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pH | 7.4±n/a |
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Temperature | 298.15±n/a K |
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IC50 | <250±n/a nM |
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Comments | extracted |
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Citation | Van Zandt, M; Jagdmann, GE Arginase inhibitors as therapeutics US Patent US10098902 Publication Date 10/16/2018 |
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More Info.: | Get all data from this article, Assay Method |
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Arginase-1 |
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Name: | Arginase-1 |
Synonyms: | ARG1 | ARGI1_HUMAN | Liver-type arginase | Type I arginase |
Type: | PROTEIN |
Mol. Mass.: | 34737.53 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_978893 |
Residue: | 322 |
Sequence: | MSAKSRTIGIIGAPFSKGQPRGGVEEGPTVLRKAGLLEKLKEQECDVKDYGDLPFADIPN
DSPFQIVKNPRSVGKASEQLAGKVAEVKKNGRISLVLGGDHSLAIGSISGHARVHPDLGV
IWVDAHTDINTPLTTTSGNLHGQPVSFLLKELKGKIPDVPGFSWVTPCISAKDIVYIGLR
DVDPGEHYILKTLGIKYFSMTEVDRLGIGKVMEETLSYLLGRKKRPIHLSFDVDGLDPSF
TPATGTPVVGGLTYREGLYITEEIYKTGLLSGLDIMEVNPSLGKTPEEVTRTVNTAVAIT
LACFGLAREGNHKPIDYLNPPK
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BDBM290368 |
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n/a |
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Name | BDBM290368 |
Synonyms: | (2S,3S)-3-amino-2-(3-boronopropyl)tetrahydrofuran-3-carboxylic acid | US10098902, Example 4 | US10603330, Example 4 | US11389464, Example 4 |
Type | Small organic molecule |
Emp. Form. | C8H16BNO5 |
Mol. Mass. | 217.027 |
SMILES | N[C@]1(CCO[C@H]1CCCB(O)O)C(O)=O |r| |
Structure |
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