Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM50350309 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_954166 (CHEMBL2351681) |
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IC50 | 3430±n/a nM |
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Citation | Golebiowski, A; Paul Beckett, R; Van Zandt, M; Ji, MK; Whitehouse, D; Ryder, TR; Jagdmann, E; Andreoli, M; Mazur, A; Padmanilayam, M; Cousido-Siah, A; Mitschler, A; Ruiz, FX; Podjarny, A; Schroeter, H 2-Substituted-2-amino-6-boronohexanoic acids as arginase inhibitors. Bioorg Med Chem Lett23:2027-30 (2013) [PubMed] Article |
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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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BDBM50350309 |
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n/a |
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Name | BDBM50350309 |
Synonyms: | CHEMBL1812662 |
Type | Small organic molecule |
Emp. Form. | C7H16BNO4 |
Mol. Mass. | 189.017 |
SMILES | CC([NH3+])(CCCCB(O)O)C([O-])=O |
Structure |
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