Reaction Details |
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Target | Arginase-1 |
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Ligand | BDBM50595723 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2217808 (CHEMBL5130940) |
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IC50 | 1.000000±n/a nM |
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Citation | Rosse, G Amino-cyclohexane Carboxylic Acid Inhibitors of Arginase. ACS Med Chem Lett13:1550-1551 (2022) [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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BDBM50595723 |
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n/a |
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Name | BDBM50595723 |
Synonyms: | CHEMBL5193387 |
Type | Small organic molecule |
Emp. Form. | C13H26BN3O5 |
Mol. Mass. | 315.174 |
SMILES | C[C@@H](N)C(=O)NC[C@@H]1CC[C@@H](CCB(O)O)C[C@]1(N)C(O)=O |r| |
Structure |
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